Product OPENEYE NAME: (E)-2-benzoyl-3-(4-pyrrol-1-yl-1-piperidyl)prop-2-enenitrile
CAS Name: (E)-2-benzoyl-3-[4-(1-pyrrolyl)-1-piperidinyl]-2-propenenitrile
IUPAC NAME: (E)-2-benzoyl-3-(4-pyrrol-1-ylpiperidin-1-yl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(phenylcarbonyl)-3-(4-pyrrol-1-ylpiperidin-1-yl)prop-2-enenitrile
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: C1CN(CCC1N2C=CC=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 5-[[3-(2-phenylethynyl)phenyl]methylene]thiazolidine-2,4-dione
CAS Name: 5-[[3-(2-phenylethynyl)phenyl]methylidene]thiazolidine-2,4-dione
IUPAC NAME: 5-[[3-(2-phenylethynyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[[3-(2-phenylethynyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C18H11NO2S
MOLECULAR WEIGHT: 305.35044
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C=C3C(=O)NC(=O)S3
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Product OPENEYE NAME: 3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione
CAS Name: 3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione
IUPAC NAME: 3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
SYSTEMATIC NAME: 3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
MOLECULAR FORMULA: C5H6N2O2S
MOLECULAR WEIGHT: 158.17834
SMILES: C1C2C(=O)NC(=O)N2CS1
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Product OPENEYE NAME: ethyl N-[2-cyano-2-(phenylhydrazono)acetyl]carbamate
CAS Name: N-[2-cyano-1-oxo-2-(phenylhydrazinylidene)ethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-cyano-2-(phenylhydrazinylidene)acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-cyano-2-(phenylhydrazinylidene)ethanoyl]carbamate
MOLECULAR FORMULA: C12H12N4O3
MOLECULAR WEIGHT: 260.24868
SMILES: CCOC(=O)NC(=O)C(=NNC1=CC=CC=C1)C#N
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Product OPENEYE NAME: diethyl 2-[(4-chloroanilino)-methylsulfanyl-methylene]propanedioate
CAS Name: 2-[(4-chloroanilino)-(methylthio)methylidene]propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[(4-chloroanilino)-methylsulfanylmethylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[(4-chlorophenyl)amino]-methylsulfanyl-methylidene]propanedioate
MOLECULAR FORMULA: C15H18ClNO4S
MOLECULAR WEIGHT: 343.82572
SMILES: CCOC(=O)C(=C(NC1=CC=C(C=C1)Cl)SC)C(=O)OCC
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Product OPENEYE NAME: diethyl 2-[(4-chloroanilino)-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanyl-methylene]propanedioate
CAS Name: 2-[(4-chloroanilino)-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]methylidene]propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[(4-chloroanilino)-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanylmethylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[(4-chlorophenyl)amino]-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-methylidene]propanedioate
MOLECULAR FORMULA: C25H29ClN2O5S
MOLECULAR WEIGHT: 505.02616
SMILES: CCOC(=O)C(=C(NC1=CC=C(C=C1)Cl)SCC(=O)NC2=CC=C(C=C2)C(C)C)C(=O)OCC
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Product OPENEYE NAME: ethyl 6-chloro-2-methylsulfanyl-4-oxo-1H-quinoline-3-carboxylate
CAS Name: 6-chloro-2-(methylthio)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-chloro-2-methylsulfanyl-4-oxo-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 6-chloranyl-2-methylsulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C13H12ClNO3S
MOLECULAR WEIGHT: 297.75728
SMILES: CCOC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)Cl)SC
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Product OPENEYE NAME: ethyl 8-chloro-2-methylsulfanyl-4-oxo-1H-quinoline-3-carboxylate
CAS Name: 8-chloro-2-(methylthio)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 8-chloro-2-methylsulfanyl-4-oxo-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 8-chloranyl-2-methylsulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C13H12ClNO3S
MOLECULAR WEIGHT: 297.75728
SMILES: CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2Cl)SC
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Product OPENEYE NAME: N-phenyl-1H-imidazole-2-carboxamide
CAS Name: N-phenyl-1H-imidazole-2-carboxamide
IUPAC NAME: N-phenyl-1H-imidazole-2-carboxamide
SYSTEMATIC NAME: N-phenyl-1H-imidazole-2-carboxamide
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: C1=CC=C(C=C1)NC(=O)C2=NC=CN2
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Product OPENEYE NAME: ethyl N-[2-cyano-2-[[3-(trifluoromethyl)phenyl]hydrazono]acetyl]carbamate
CAS Name: N-[2-cyano-1-oxo-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-cyano-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-cyano-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]ethanoyl]carbamate
MOLECULAR FORMULA: C13H11F3N4O3
MOLECULAR WEIGHT: 328.24665
SMILES: CCOC(=O)NC(=O)C(=NNC1=CC=CC(=C1)C(F)(F)F)C#N
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Product OPENEYE NAME: ethyl N-[2-cyano-2-[(4-methoxyphenyl)hydrazono]acetyl]carbamate
CAS Name: N-[2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]-1-oxoethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]ethanoyl]carbamate
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CCOC(=O)NC(=O)C(=NNC1=CC=C(C=C1)OC)C#N
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile
CAS Name: 2-(4-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile
IUPAC NAME: 2-(4-methoxyphenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carbonitrile
MOLECULAR FORMULA: C11H8N4O3
MOLECULAR WEIGHT: 244.20622
SMILES: COC1=CC=C(C=C1)N2C(=O)NC(=O)C(=N2)C#N
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Product OPENEYE NAME: 4-[(4-chlorophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile
CAS Name: 4-[(4-chlorophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile
IUPAC NAME: 4-[(4-chlorophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methyl]-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazine-6-carbonitrile
MOLECULAR FORMULA: C17H11ClN4O2
MOLECULAR WEIGHT: 338.74784
SMILES: C1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C#N)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 2-methylsulfanyl-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate
CAS Name: 2-(methylthio)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-methylsulfanyl-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 2-methylsulfanyl-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C14H12F3NO3S
MOLECULAR WEIGHT: 331.31019
SMILES: CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2C(F)(F)F)SC
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Product OPENEYE NAME: ethyl 4-oxo-2-[4-(trifluoromethoxy)anilino]furan-3-carboxylate
CAS Name: 4-oxo-2-[4-(trifluoromethoxy)anilino]-3-furancarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-oxo-2-[4-(trifluoromethoxy)anilino]furan-3-carboxylate
SYSTEMATIC NAME: ethyl 4-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]furan-3-carboxylate
MOLECULAR FORMULA: C14H12F3NO5
MOLECULAR WEIGHT: 331.24399
SMILES: CCOC(=O)C1=C(OCC1=O)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: ethyl 2-(4-chloroanilino)-4-oxo-furan-3-carboxylate
CAS Name: 2-(4-chloroanilino)-4-oxo-3-furancarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(4-chloroanilino)-4-oxofuran-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(4-chlorophenyl)amino]-4-oxidanylidene-furan-3-carboxylate
MOLECULAR FORMULA: C13H12ClNO4
MOLECULAR WEIGHT: 281.69168
SMILES: CCOC(=O)C1=C(OCC1=O)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl 2-(4-methoxyanilino)-4-oxo-furan-3-carboxylate
CAS Name: 2-(4-methoxyanilino)-4-oxo-3-furancarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(4-methoxyanilino)-4-oxofuran-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-furan-3-carboxylate
MOLECULAR FORMULA: C14H15NO5
MOLECULAR WEIGHT: 277.2726
SMILES: CCOC(=O)C1=C(OCC1=O)NC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 4-[(3-cyanophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile
CAS Name: 4-[(3-cyanophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile
IUPAC NAME: 4-[(3-cyanophenyl)methyl]-3,5-dioxo-2-phenyl-1,2,4-triazine-6-carbonitrile
SYSTEMATIC NAME: 4-[(3-cyanophenyl)methyl]-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazine-6-carbonitrile
MOLECULAR FORMULA: C18H11N5O2
MOLECULAR WEIGHT: 329.31224
SMILES: C1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C#N)CC3=CC=CC(=C3)C#N
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