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SMol_I2S_270K-MMChat

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[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 2-benzyl-3-methyl-4-[methyl(2-phenylethyl)amino]-1-phenylbutan-2-ol;oxalic acid ?", "role": "user" }, { "content": "CC(CN(C)CCC1=CC=CC=C1)C(O)(CC1=CC=CC=C1)CC1=CC=CC=C1;O=C(O)C(=O)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for (1-methyl-4-phenylpiperidin-4-yl)methanol ?", "role": "user" }, { "content": "CN1CCC(CO)(C2=CC=CC=C2)CC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule N,1-diphenyl-1,2,4-triazol-4-ium-4-amine ?", "role": "user" }, { "content": "C1=CC=C(N[N+]2=CN(C3=CC=CC=C3)N=C2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "N-[bis(diethylaminomethyl)phosphorylmethyl]-N-ethylethanamine is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "CCN(CC)CP(=O)(CN(CC)CC)CN(CC)CC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 2-phenyl-4,5-dihydro-1,3-thiazole ?", "role": "user" }, { "content": "C1=CC=C(C2=NCCS2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for N,2-dipropylpentanamide ?", "role": "user" }, { "content": "CCCNC(=O)C(CCC)CCC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 4-propylpiperazine-1-carbodithioic acid ?", "role": "user" }, { "content": "CCCN1CCN(C(=S)S)CC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "3-morpholin-4-yl-2-phenylpropan-1-ol is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "OCC(CN1CCOCC1)C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for azepan-2-yl(diphenyl)methanol;hydrochloride ?", "role": "user" }, { "content": "Cl;OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1CCCCCN1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for [3-(diethylaminomethyl)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate ?", "role": "user" }, { "content": "CCN(CC)CC1C2CCC(C)(C1OC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1)C2(C)C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule N,N-diethyl-2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)ethanamine .", "role": "user" }, { "content": "CCN(CC)CCOCC12CCC(C3=CC=CC=C31)C1=CC=CC=C12", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 3-(azepan-1-yl)-1-phenylpropan-1-one as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "O=C(CCN1CCCCCC1)C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 1-N,4-N-bis(1-pentylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide;4-methylbenzenesulfonate . Can you provide its SMILES representation?", "role": "user" }, { "content": "CC1=CC=C(S(=O)(=O)[O-])C=C1;CC1=CC=C(S(=O)(=O)[O-])C=C1;CCCCC[N+]1=CC=CC2=CC(NC(=O)C3=CC=C(C(=O)NC4=CC=C5C(=C4)C=CC=[N+]5CCCCC)C=C3)=CC=C21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for diethyl-[2-[4-[(2-heptoxybenzoyl)amino]benzoyl]oxyethyl]-methylazanium;bromide ?", "role": "user" }, { "content": "CCCCCCCOC1=CC=CC=C1C(=O)NC1=CC=C(C(=O)OCC[N+](C)(CC)CC)C=C1;[Br-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 5,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium;perchlorate . Can you provide its SMILES representation?", "role": "user" }, { "content": "CC1=CC(C)=[N+]2C=CSC2=N1;[O-][Cl+3]([O-])([O-])[O-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is [5-(diethylaminomethyl)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate . Can you provide its SMILES representation?", "role": "user" }, { "content": "CCC(=O)OC1(C2=CC=CC=C2)CC(C)N(C)CC1(C)CN(CC)CC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 5-(dimethylamino)-6-methyl-1-phenylpyrimidine-2,4-dione ?", "role": "user" }, { "content": "CC1=C(N(C)C)C(=O)NC(=O)N1C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule 4-methyl-2-(2-morpholin-4-ylethyl)-6-phenyl-4,5-dihydropyridazin-3-one into SMILES representation.", "role": "user" }, { "content": "CC1CC(C2=CC=CC=C2)=NN(CCN2CCOCC2)C1=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 1-(tert-butylamino)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "CC(C)(C)NCC(O)COCC1COC2=CC=CC=C2O1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-2-phenylbutan-2-yl]pyrrolidine-2-carboxamide .", "role": "user" }, { "content": "CCC(NC(=O)C1CCCN1)(C(=O)NCC(N)=O)C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 3-(16-azatetracyclo[8.7.1.02,7.014,18]octadeca-2,4,6,10(18),11,13-hexaen-16-yl)-N,N-dimethylpropan-1-amine;dihydrochloride ?", "role": "user" }, { "content": "CN(C)CCCN1CC2=CC=CC3=C2C(C1)C1=CC=CC=C1CC3;Cl;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 2-chloro-4-dimethoxyphosphinothioyloxy-N,N-diethylbenzenesulfonamide ?", "role": "user" }, { "content": "CCN(CC)S(=O)(=O)C1=CC=C(OP(=S)(OC)OC)C=C1Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one ?", "role": "user" }, { "content": "COC1=CC(C(=O)CCN2CCN(C3=CC=CC(C(F)(F)F)=C3)CC2)=CC(OC)=C1OC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule 2-methylpropyl 4-[2-[cyclohexyl(propyl)amino]ethyl]piperazine-1-carboxylate into SMILES representation.", "role": "user" }, { "content": "CCCN(CCN1CCN(C(=O)OCC(C)C)CC1)C1CCCCC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 1-(3-ethyl-4-hexoxyphenyl)-3-piperidin-1-ylpropan-1-one .", "role": "user" }, { "content": "CCCCCCOC1=CC=C(C(=O)CCN2CCCCC2)C=C1CC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "5-[(4-methylpiperazin-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one;dihydrochloride is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "CN1CCN(CC2CN(C3=CC=CC=C3)C(=O)O2)CC1;Cl;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule (3-benzoyl-1-methylpiperidin-3-yl) 4-hydroxybenzoate;hydrochloride .", "role": "user" }, { "content": "CN1CCCC(OC(=O)C2=CC=C(O)C=C2)(C(=O)C2=CC=CC=C2)C1;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 6-nitro-4-oxochromene-2-carboxamide ?", "role": "user" }, { "content": "NC(=O)C1=CC(=O)C2=CC([N+](=O)[O-])=CC=C2O1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 1-(4-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea .", "role": "user" }, { "content": "CC1=C(C)OC(NC(=O)NC2=CC=C(Cl)C=C2)=N1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule (2-methoxyphenyl) thiophene-2-carboxylate into SMILES representation.", "role": "user" }, { "content": "COC1=CC=CC=C1OC(=O)C1=CC=CS1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 4-amino-N-pyridin-3-ylbenzamide;hydrochloride ?", "role": "user" }, { "content": "Cl;NC1=CC=C(C(=O)NC2=CC=CN=C2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 2-piperidin-1-ylethyl 2,2-bis(4-chlorophenyl)cyclopropane-1-carboxylate .", "role": "user" }, { "content": "O=C(OCCN1CCCCC1)C1CC1(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 4,4,6-trimethyl-N-phenyl-5,6-dihydro-1,3-oxazin-2-amine .", "role": "user" }, { "content": "CC1CC(C)(C)N=C(NC2=CC=CC=C2)O1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "3-[9-(3-oxopropylamino)nonylamino]propanal;dihydrochloride is the IUPAC name of a molecule. Please give its SMILES representation.", "role": "user" }, { "content": "Cl;Cl;O=CCCNCCCCCCCCCNCCC=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule [1-[benzyl(methyl)amino]-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride ?", "role": "user" }, { "content": "COC1=CC(C(=O)OC(CN(C)CC2=CC=CC=C2)CN2N=CC3=C(OC)C(OC)=C(OC)C=C3C2=O)=CC(OC)=C1OC;Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 3-[5-(5-iodopyridin-2-yl)oxypentyl]-1,3-thiazolidine .", "role": "user" }, { "content": "IC1=CC=C(OCCCCCN2CCSC2)N=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 2-[(2,4-dichlorophenoxy)methyl]oxirane ?", "role": "user" }, { "content": "ClC1=CC=C(OCC2CO2)C(Cl)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 4-methylpentan-1-amine ?", "role": "user" }, { "content": "CC(C)CCCN", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule [2-(benzenesulfonyl)-1-bromoethyl]benzene ?", "role": "user" }, { "content": "O=S(=O)(CC(Br)C1=CC=CC=C1)C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is (2-nitro-1-nitrosoethyl)benzene . Can you provide its SMILES representation?", "role": "user" }, { "content": "O=NC(C[N+](=O)[O-])C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 2-(4-methoxyphenyl)propanal as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "COC1=CC=C(C(C)C=O)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named bis(2-chloroethyl) sulfite .", "role": "user" }, { "content": "O=S(OCCCl)OCCCl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 1-[2,4-di(propan-2-yl)phenyl]-2,3-dimorpholin-4-yl-3-phenylpropan-1-one ?", "role": "user" }, { "content": "CC(C)C1=CC=C(C(=O)C(C(C2=CC=CC=C2)N2CCOCC2)N2CCOCC2)C(C(C)C)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "(4-bromophenyl) 4-methoxybenzoate The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "COC1=CC=C(C(=O)OC2=CC=C(Br)C=C2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "naphthalen-2-yl 4-nitrobenzoate The above is the IUPAC name of a molecule. Write its SMILES notation.", "role": "user" }, { "content": "O=C(OC1=CC=C2C=CC=CC2=C1)C1=CC=C([N+](=O)[O-])C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named N-butyl-2-methylpropanamide .", "role": "user" }, { "content": "CCCCNC(=O)C(C)C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule (4-tert-butyl-3-methylphenyl) 2-chloroacetate into SMILES representation.", "role": "user" }, { "content": "CC1=CC(OC(=O)CCl)=CC=C1C(C)(C)C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-diethoxy-sulfanylidene-lambda5-phosphane ?", "role": "user" }, { "content": "CCOP(=S)(OCC)OC1CCC2(C)C(=CCC3C2CCC2(C)C(C(C)CCCC(C)C)CCC32)C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for N-(4-ethoxyphenyl)-2-methyl-1H-imidazole-5-carboxamide ?", "role": "user" }, { "content": "CCOC1=CC=C(NC(=O)C2=CN=C(C)N2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule diethyl 2-(1,3-benzodioxol-5-ylmethyl)butanedioate ?", "role": "user" }, { "content": "CCOC(=O)CC(CC1=CC=C2OCOC2=C1)C(=O)OCC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 2,3,5-trifluoro-6-nitroaniline . Can you provide its SMILES representation?", "role": "user" }, { "content": "NC1=C(F)C(F)=CC(F)=C1[N+](=O)[O-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 2-fluoro-1-methoxy-4-nitrobenzene .", "role": "user" }, { "content": "COC1=CC=C([N+](=O)[O-])C=C1F", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 4-amino-N-(5,5-dimethyl-4H-1,3-thiazol-2-yl)benzenesulfonamide ?", "role": "user" }, { "content": "CC1(C)CN=C(NS(=O)(=O)C2=CC=C(N)C=C2)S1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule decyl carbamate into SMILES representation.", "role": "user" }, { "content": "CCCCCCCCCCOC(N)=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for [3,5-dimethyl-4-(methylcarbamoyloxy)phenyl] N-methylcarbamate ?", "role": "user" }, { "content": "CNC(=O)OC1=CC(C)=C(OC(=O)NC)C(C)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 1-(carbamoylamino)propan-2-ylurea ?", "role": "user" }, { "content": "CC(CNC(N)=O)NC(N)=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 2-amino-3-[(2-amino-2-carboxyethyl)sulfanyl-(4-carbamoylphenyl)arsanyl]sulfanylpropanoic acid . Can you provide its SMILES representation?", "role": "user" }, { "content": "NC(=O)C1=CC=C([As](SCC(N)C(=O)O)SCC(N)C(=O)O)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 3-[5-(diethylamino)pentan-2-ylamino]propanenitrile ?", "role": "user" }, { "content": "CCN(CC)CCCC(C)NCCC#N", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is S-[2-(naphthalen-2-ylamino)-2-oxoethyl] carbamothioate . Can you provide its SMILES representation?", "role": "user" }, { "content": "NC(=O)SCC(=O)NC1=CC=C2C=CC=CC2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name (3-aminopyrazin-2-yl) 4-acetamidobenzenesulfonate ?", "role": "user" }, { "content": "CC(=O)NC1=CC=C(S(=O)(=O)OC2=NC=CN=C2N)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 3,5-bis(2,2,2-trichloro-1-hydroxyethyl)-1,3,5-thiadiazinane-2-thione ?", "role": "user" }, { "content": "OC(N1CSC(=S)N(C(O)C(Cl)(Cl)Cl)C1)C(Cl)(Cl)Cl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 1-(diethylamino)but-3-en-2-ol ?", "role": "user" }, { "content": "C=CC(O)CN(CC)CC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule N-(1,1-dinitroethyl)-1-nitroethanimine oxide .", "role": "user" }, { "content": "CC([N+](=O)[O-])=[N+]([O-])C(C)([N+](=O)[O-])[N+](=O)[O-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 2-(5,5-dimethyl-2-undecyl-4H-imidazol-3-yl)ethanol .", "role": "user" }, { "content": "CCCCCCCCCCCC1=NC(C)(C)CN1CCO", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-9,10-dihydropyrano[2,3-h]chromen-4-one ?", "role": "user" }, { "content": "CC(C)=CCC1=C2OC(C)(C)CCC2=C2OC=C(C3=CC=C(O)C(O)=C3)C(=O)C2=C1O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 1,3-benzodioxol-5-yl diethyl phosphate .", "role": "user" }, { "content": "CCOP(=O)(OCC)OC1=CC=C2OCOC2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule 4-morpholin-4-yl-4-oxobut-2-enoic acid .", "role": "user" }, { "content": "O=C(O)C=CC(=O)N1CCOCC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 2-(4,6-dimethyl-1H-indol-3-yl)acetic acid ?", "role": "user" }, { "content": "CC1=CC(C)=C2C(CC(=O)O)=CNC2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 2-(5-ethoxy-2-methyl-1H-indol-3-yl)acetic acid ?", "role": "user" }, { "content": "CCOC1=CC=C2NC(C)=C(CC(=O)O)C2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 4-octan-2-ylsulfonyloxybutyl octane-2-sulfonate ?", "role": "user" }, { "content": "CCCCCCC(C)S(=O)(=O)OCCCCOS(=O)(=O)C(C)CCCCCC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule N-(2-chloro-6,7-diphenylpteridin-4-yl)-N',N'-dimethylpropane-1,3-diamine ?", "role": "user" }, { "content": "CN(C)CCCNC1=NC(Cl)=NC2=NC(C3=CC=CC=C3)=C(C3=CC=CC=C3)N=C12", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for (1R,2S)-2-(6-chloropurin-9-yl)cyclohexan-1-ol ?", "role": "user" }, { "content": "OC1CCCCC1N1C=NC2=C(Cl)N=CN=C21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 3-(4-hydroxyphenyl)butanoic acid ?", "role": "user" }, { "content": "CC(CC(=O)O)C1=CC=C(O)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 6-[(2-cyanoacetyl)hydrazinylidene]-2,3,4,5-tetrahydroxyhexanoic acid ?", "role": "user" }, { "content": "N#CCC(=O)NN=CC(O)C(O)C(O)C(O)C(=O)O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 2-[4-(diethoxyphosphorylmethyl)-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate .", "role": "user" }, { "content": "CCOP(=O)(CC1=CC=C(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)C=C1)OCC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name methyl 4-(6-methoxynaphthalen-2-yl)-4-oxobutanoate ?", "role": "user" }, { "content": "COC(=O)CCC(=O)C1=CC=C2C=C(OC)C=CC2=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for bis(1-phenylethyl) benzene-1,2-dicarboxylate ?", "role": "user" }, { "content": "CC(OC(=O)C1=CC=CC=C1C(=O)OC(C)C1=CC=CC=C1)C1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for N-(3-methyl-4-sulfamoylphenyl)benzamide ?", "role": "user" }, { "content": "CC1=CC(NC(=O)C2=CC=CC=C2)=CC=C1S(N)(=O)=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule (3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-17-[(1S)-1-[(2R,5S)-5-methylpiperidin-2-yl]ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol .", "role": "user" }, { "content": "CC1CCC(C(C)C2C(O)CC3C4CCC5CC(O)CCC5(C)C4CCC32C)NC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with bis(2,5-dimethoxyphenyl)diazene as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "COC1=CC=C(OC)C(N=NC2=CC(OC)=CC=C2OC)=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 1-(butylsulfanylmethyl)-4-(2-methoxyphenyl)piperazine as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "CCCCSCN1CCN(C2=CC=CC=C2OC)CC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you tell me the SMILES representation for the molecule 1-(butylsulfanylmethyl)-4-phenylpiperazine ?", "role": "user" }, { "content": "CCCCSCN1CCN(C2=CC=CC=C2)CC1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 5-[5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole ?", "role": "user" }, { "content": "CC1C(C2=CC=C3OCOC3=C2)OC(C2=CC=C3OCOC3=C2)C1C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 1-[(4-chlorophenyl)sulfanylmethyl]naphthalene ?", "role": "user" }, { "content": "ClC1=CC=C(SCC2=CC=CC3=CC=CC=C23)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 4-[[(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-4-oxobutanoic acid;propan-2-amine ?", "role": "user" }, { "content": "CC(C)N;COC1=CC(C2C3=CC4=C(C=C3C(OC(=O)CCC(=O)O)C3COC(=O)C23)OCO4)=CC(OC)=C1OC", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for ethyl N-(5-chloropentyl)carbamate ?", "role": "user" }, { "content": "CCOC(=O)NCCCCCCl", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation for 1-(3-hydroxy-10,13-dimethyl-16-sulfanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone ?", "role": "user" }, { "content": "CC(=O)C1C(S)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Can you give the SMILES notation of the molecule 1-amino-6-iodoanthracene-9,10-dione ?", "role": "user" }, { "content": "NC1=CC=CC2=C1C(=O)C1=CC=C(I)C=C1C2=O", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Convert the IUPAC name of a molecule 2,3,4,5,6-pentahydroxyhexanoic acid;tetradecan-1-amine into SMILES representation.", "role": "user" }, { "content": "CCCCCCCCCCCCCCN;O=C(O)C(O)C(O)C(O)C(O)CO", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 2-[2-hydroxyethyl-(9-methylpurin-6-yl)amino]ethanol ?", "role": "user" }, { "content": "CN1C=NC2=C(N(CCO)CCO)N=CN=C21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "For the molecule with 2-[2-(4-methoxyphenyl)ethenyl]-2,4-dimethyl-1,3-dioxolane as the IUPAC name, what is the corresponding SMILES representation?", "role": "user" }, { "content": "COC1=CC=C(C=CC2(C)OCC(C)O2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 2-hexyl-4,5,5-trimethyl-1,3-dioxane ?", "role": "user" }, { "content": "CCCCCCC1OCC(C)(C)C(C)O1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule methyl 6-chloro-2-methylsulfanylpyrimidine-4-carboxylate .", "role": "user" }, { "content": "COC(=O)C1=CC(Cl)=NC(SC)=N1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES representation of the molecule with IUPAC name 1-N',2-N'-bis[(2-nitrophenyl)methylideneamino]ethanediimidamide ?", "role": "user" }, { "content": "NC(=NN=CC1=CC=CC=C1[N+](=O)[O-])C(N)=NN=CC1=CC=CC=C1[N+](=O)[O-]", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please write the SMILES representation of the molecule (4-methoxyphenyl) 3-bromopropanoate .", "role": "user" }, { "content": "COC1=CC=C(OC(=O)CCBr)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "The IUPAC name of a certain molecule is 2-[(1-methylindol-3-yl)methyl]benzoic acid . Can you provide its SMILES representation?", "role": "user" }, { "content": "CN1C=C(CC2=CC=CC=C2C(=O)O)C2=CC=CC=C21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 6-(2-phenylethylsulfanyl)-9-propylpurin-2-amine ?", "role": "user" }, { "content": "CCCN1C=NC2=C(SCCC3=CC=CC=C3)N=C(N)N=C21", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "What is the SMILES notation for 2,5-diphenyl-[1,3]thiazolo[5,4-d][1,3]thiazole ?", "role": "user" }, { "content": "C1=CC=C(C2=NC3=C(N=C(C4=CC=CC=C4)S3)S2)C=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Please identify the SMILES representation of the molecule named 2,4,6-tris[(benzylamino)methyl]benzene-1,3,5-triol .", "role": "user" }, { "content": "OC1=C(CNCC2=CC=CC=C2)C(O)=C(CNCC2=CC=CC=C2)C(O)=C1CNCC1=CC=CC=C1", "role": "assistant" } ]

[ { "content": "You are a chemist. Please follow the instructions to convert the structure to the corresponding name.", "role": "system" }, { "content": "Could you provide the SMILES for 2,3-dihydro-1H-imidazo[1,2-b]pyrazole ?", "role": "user" }, { "content": "C1=NN2CCNC2=C1", "role": "assistant" } ]