Product OPENEYE NAME: 5-(4-methylpiperazin-1-yl)-4-nitro-thiophene-2-sulfonamide
CAS Name: 5-(4-methyl-1-piperazinyl)-4-nitro-2-thiophenesulfonamide
IUPAC NAME: 5-(4-methylpiperazin-1-yl)-4-nitrothiophene-2-sulfonamide
SYSTEMATIC NAME: 5-(4-methylpiperazin-1-yl)-4-nitro-thiophene-2-sulfonamide
MOLECULAR FORMULA: C9H14N4O4S2
MOLECULAR WEIGHT: 306.36186
SMILES: CN1CCN(CC1)C2=C(C=C(S2)S(=O)(=O)N)[N+](=O)[O-]
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Product OPENEYE NAME: 4-nitro-5-piperazin-1-yl-thiophene-2-sulfonamide
CAS Name: 4-nitro-5-(1-piperazinyl)-2-thiophenesulfonamide
IUPAC NAME: 4-nitro-5-piperazin-1-ylthiophene-2-sulfonamide
SYSTEMATIC NAME: 4-nitro-5-piperazin-1-yl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C8H12N4O4S2
MOLECULAR WEIGHT: 292.33528
SMILES: C1CN(CCN1)C2=C(C=C(S2)S(=O)(=O)N)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[(3-nitro-5-sulfamoyl-2-thienyl)sulfanyl]acetate
CAS Name: 2-[(3-nitro-5-sulfamoyl-2-thiophenyl)thio]acetic acid methyl ester
IUPAC NAME: methyl 2-(3-nitro-5-sulfamoylthiophen-2-yl)sulfanylacetate
SYSTEMATIC NAME: methyl 2-(3-nitro-5-sulfamoyl-thiophen-2-yl)sulfanylethanoate
MOLECULAR FORMULA: C7H8N2O6S3
MOLECULAR WEIGHT: 312.34322
SMILES: COC(=O)CSC1=C(C=C(S1)S(=O)(=O)N)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(dimethylamino)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one
CAS Name: 3-(dimethylamino)-1-[4-(2-phenylethynyl)phenyl]-2-propen-1-one
IUPAC NAME: 3-(dimethylamino)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-1-[4-(2-phenylethynyl)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C19H17NO
MOLECULAR WEIGHT: 275.34438
SMILES: CN(C)C=CC(=O)C1=CC=C(C=C1)C#CC2=CC=CC=C2
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Product OPENEYE NAME: 5-[4-(2-phenylethynyl)phenyl]-1H-pyrazole
CAS Name: 5-[4-(2-phenylethynyl)phenyl]-1H-pyrazole
IUPAC NAME: 5-[4-(2-phenylethynyl)phenyl]-1H-pyrazole
SYSTEMATIC NAME: 5-[4-(2-phenylethynyl)phenyl]-1H-pyrazole
MOLECULAR FORMULA: C17H12N2
MOLECULAR WEIGHT: 244.29058
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CC=NN3
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Product OPENEYE NAME: 6-phenyl-5-thioxo-3,7a-dihydro-2H-imidazo[5,1-b]thiazol-7-one
CAS Name: 6-phenyl-5-sulfanylidene-3,7a-dihydro-2H-imidazo[5,1-b]thiazol-7-one
IUPAC NAME: 6-phenyl-5-sulfanylidene-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazol-7-one
SYSTEMATIC NAME: 6-phenyl-5-sulfanylidene-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazol-7-one
MOLECULAR FORMULA: C11H10N2OS2
MOLECULAR WEIGHT: 250.3399
SMILES: C1CSC2N1C(=S)N(C2=O)C3=CC=CC=C3
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Product OPENEYE NAME: 6-(4-chlorophenyl)-5-thioxo-3,7a-dihydro-2H-imidazo[5,1-b]thiazol-7-one
CAS Name: 6-(4-chlorophenyl)-5-sulfanylidene-3,7a-dihydro-2H-imidazo[5,1-b]thiazol-7-one
IUPAC NAME: 6-(4-chlorophenyl)-5-sulfanylidene-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazol-7-one
SYSTEMATIC NAME: 6-(4-chlorophenyl)-5-sulfanylidene-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazol-7-one
MOLECULAR FORMULA: C11H9ClN2OS2
MOLECULAR WEIGHT: 284.78496
SMILES: C1CSC2N1C(=S)N(C2=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 5-thioxo-6-[3-(trifluoromethyl)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b]thiazol-7-one
CAS Name: 5-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b]thiazol-7-one
IUPAC NAME: 5-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazol-7-one
SYSTEMATIC NAME: 5-sulfanylidene-6-[3-(trifluoromethyl)phenyl]-3,7a-dihydro-2H-imidazo[5,1-b][1,3]thiazol-7-one
MOLECULAR FORMULA: C12H9F3N2OS2
MOLECULAR WEIGHT: 318.33787
SMILES: C1CSC2N1C(=S)N(C2=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: methyl 3-(5-chlorobenzothiophen-3-yl)-2-[(4-chlorobenzoyl)amino]propanoate
CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl 3-(5-chloro-1-benzothiophen-3-yl)-2-[(4-chlorobenzoyl)amino]propanoate
SYSTEMATIC NAME: methyl 3-(5-chloranyl-1-benzothiophen-3-yl)-2-[(4-chlorophenyl)carbonylamino]propanoate
MOLECULAR FORMULA: C19H15Cl2NO3S
MOLECULAR WEIGHT: 408.2983
SMILES: COC(=O)C(CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl 2-benzamido-3-(5-chlorobenzothiophen-3-yl)propanoate
CAS Name: 2-benzamido-3-(5-chloro-1-benzothiophen-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl 2-benzamido-3-(5-chloro-1-benzothiophen-3-yl)propanoate
SYSTEMATIC NAME: methyl 2-benzamido-3-(5-chloranyl-1-benzothiophen-3-yl)propanoate
MOLECULAR FORMULA: C19H16ClNO3S
MOLECULAR WEIGHT: 373.85324
SMILES: COC(=O)C(CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: methyl 3-(5-chlorobenzothiophen-3-yl)-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate
CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl 3-(5-chloro-1-benzothiophen-3-yl)-2-[[4-(trifluoromethyl)benzoyl]amino]propanoate
SYSTEMATIC NAME: methyl 3-(5-chloranyl-1-benzothiophen-3-yl)-2-[[4-(trifluoromethyl)phenyl]carbonylamino]propanoate
MOLECULAR FORMULA: C20H15ClF3NO3S
MOLECULAR WEIGHT: 441.85121
SMILES: COC(=O)C(CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: methyl 3-(5-chlorobenzothiophen-3-yl)-2-(thiophene-2-carbonylamino)propanoate
CAS Name: 3-(5-chloro-1-benzothiophen-3-yl)-2-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid methyl ester
IUPAC NAME: methyl 3-(5-chloro-1-benzothiophen-3-yl)-2-(thiophene-2-carbonylamino)propanoate
SYSTEMATIC NAME: methyl 3-(5-chloranyl-1-benzothiophen-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate
MOLECULAR FORMULA: C17H14ClNO3S2
MOLECULAR WEIGHT: 379.88096
SMILES: COC(=O)C(CC1=CSC2=C1C=C(C=C2)Cl)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-benzyl-6-chloro-1-methyl-4-methylsulfanyl-pyrazolo[4,3-c]quinolin-3-one
CAS Name: 6-chloro-1-methyl-4-(methylthio)-2-(phenylmethyl)-3-pyrazolo[4,3-c]quinolinone
IUPAC NAME: 2-benzyl-6-chloro-1-methyl-4-methylsulfanylpyrazolo[4,3-c]quinolin-3-one
SYSTEMATIC NAME: 6-chloranyl-1-methyl-4-methylsulfanyl-2-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one
MOLECULAR FORMULA: C19H16ClN3OS
MOLECULAR WEIGHT: 369.86784
SMILES: CN1C2=C(C(=NC3=C2C=CC=C3Cl)SC)C(=O)N1CC4=CC=CC=C4
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Product OPENEYE NAME: 6-chloro-2-[(4-chlorophenyl)methyl]-1-methyl-4-methylsulfanyl-pyrazolo[4,3-c]quinolin-3-one
CAS Name: 6-chloro-2-[(4-chlorophenyl)methyl]-1-methyl-4-(methylthio)-3-pyrazolo[4,3-c]quinolinone
IUPAC NAME: 6-chloro-2-[(4-chlorophenyl)methyl]-1-methyl-4-methylsulfanylpyrazolo[4,3-c]quinolin-3-one
SYSTEMATIC NAME: 6-chloranyl-2-[(4-chlorophenyl)methyl]-1-methyl-4-methylsulfanyl-pyrazolo[4,3-c]quinolin-3-one
MOLECULAR FORMULA: C19H15Cl2N3OS
MOLECULAR WEIGHT: 404.3129
SMILES: CN1C2=C(C(=NC3=C2C=CC=C3Cl)SC)C(=O)N1CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 6-chloro-2-[(2-chlorophenyl)methyl]-1-methyl-4-methylsulfanyl-pyrazolo[4,3-c]quinolin-3-one
CAS Name: 6-chloro-2-[(2-chlorophenyl)methyl]-1-methyl-4-(methylthio)-3-pyrazolo[4,3-c]quinolinone
IUPAC NAME: 6-chloro-2-[(2-chlorophenyl)methyl]-1-methyl-4-methylsulfanylpyrazolo[4,3-c]quinolin-3-one
SYSTEMATIC NAME: 6-chloranyl-2-[(2-chlorophenyl)methyl]-1-methyl-4-methylsulfanyl-pyrazolo[4,3-c]quinolin-3-one
MOLECULAR FORMULA: C19H15Cl2N3OS
MOLECULAR WEIGHT: 404.3129
SMILES: CN1C2=C(C(=NC3=C2C=CC=C3Cl)SC)C(=O)N1CC4=CC=CC=C4Cl
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Product OPENEYE NAME: 2,4,6-trichloro-N-[1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]ethylideneamino]aniline
CAS Name: 2,4,6-trichloro-N-[1-[5-(3-cyclohexylprop-1-ynyl)-2-thiophenyl]ethylideneamino]aniline
IUPAC NAME: 2,4,6-trichloro-N-[1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]ethylideneamino]aniline
SYSTEMATIC NAME: 2,4,6-tris(chloranyl)-N-[1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]ethylideneamino]aniline
MOLECULAR FORMULA: C21H21Cl3N2S
MOLECULAR WEIGHT: 439.82884
SMILES: CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=C(S2)C#CCC3CCCCC3
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Product OPENEYE NAME: 2-(2-hydrazino-2-oxo-ethyl)sulfanyl-N-phenyl-acetamide
CAS Name: 2-[(2-hydrazinyl-2-oxoethyl)thio]-N-phenylacetamide
IUPAC NAME: 2-(2-hydrazinyl-2-oxoethyl)sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-(2-diazanyl-2-oxidanylidene-ethyl)sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C10H13N3O2S
MOLECULAR WEIGHT: 239.29412
SMILES: C1=CC=C(C=C1)NC(=O)CSCC(=O)NN
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Product OPENEYE NAME: 3-benzyloxycarbonyl-2-oxo-imidazolidine-4-carboxylic acid hydrate
CAS Name: 2-oxo-3-phenylmethoxycarbonyl-4-imidazolidinecarboxylic acid hydrate
IUPAC NAME: 2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid hydrate
SYSTEMATIC NAME: 2-oxidanylidene-3-phenylmethoxycarbonyl-imidazolidine-4-carboxylic acid hydrate
MOLECULAR FORMULA: C12H14N2O6
MOLECULAR WEIGHT: 282.24936
SMILES: C1C(N(C(=O)N1)C(=O)OCC2=CC=CC=C2)C(=O)O.O
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Product OPENEYE NAME: 3-benzyloxycarbonyl-2-oxo-imidazolidine-4-carboxylic acid
CAS Name: 2-oxo-3-phenylmethoxycarbonyl-4-imidazolidinecarboxylic acid
IUPAC NAME: 2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid
SYSTEMATIC NAME: 2-oxidanylidene-3-phenylmethoxycarbonyl-imidazolidine-4-carboxylic acid
MOLECULAR FORMULA: C12H12N2O5
MOLECULAR WEIGHT: 264.23408
SMILES: C1C(N(C(=O)N1)C(=O)OCC2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: 1-[5-(3-hydroxyprop-1-ynyl)-2-thienyl]ethanone
CAS Name: 1-[5-(3-hydroxyprop-1-ynyl)-2-thiophenyl]ethanone
IUPAC NAME: 1-[5-(3-hydroxyprop-1-ynyl)thiophen-2-yl]ethanone
SYSTEMATIC NAME: 1-[5-(3-oxidanylprop-1-ynyl)thiophen-2-yl]ethanone
MOLECULAR FORMULA: C9H8O2S
MOLECULAR WEIGHT: 180.22362
SMILES: CC(=O)C1=CC=C(S1)C#CCO
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Product OPENEYE NAME: (E)-3-(4-benzylpiperazin-1-yl)-2-(4-fluorophenyl)sulfonyl-prop-2-enenitrile
CAS Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[4-(phenylmethyl)-1-piperazinyl]-2-propenenitrile
IUPAC NAME: (E)-3-(4-benzylpiperazin-1-yl)-2-(4-fluorophenyl)sulfonylprop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(4-fluorophenyl)sulfonyl-3-[4-(phenylmethyl)piperazin-1-yl]prop-2-enenitrile
MOLECULAR FORMULA: C20H20FN3O2S
MOLECULAR WEIGHT: 385.455103
SMILES: C1CN(CCN1CC2=CC=CC=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: (E)-2-(4-fluorophenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
CAS Name: (E)-2-(4-fluorophenyl)sulfonyl-3-(4-phenyl-1-piperazinyl)-2-propenenitrile
IUPAC NAME: (E)-2-(4-fluorophenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-(4-fluorophenyl)sulfonyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile
MOLECULAR FORMULA: C19H18FN3O2S
MOLECULAR WEIGHT: 371.428523
SMILES: C1CN(CCN1/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3
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Product OPENEYE NAME: 3-(5-acetyl-2-thienyl)prop-2-ynyl N-(4-chlorophenyl)carbamate
CAS Name: N-(4-chlorophenyl)carbamic acid 3-(5-acetyl-2-thiophenyl)prop-2-ynyl ester
IUPAC NAME: 3-(5-acetylthiophen-2-yl)prop-2-ynyl N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: 3-(5-ethanoylthiophen-2-yl)prop-2-ynyl N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C16H12ClNO3S
MOLECULAR WEIGHT: 333.78938
SMILES: CC(=O)C1=CC=C(S1)C#CCOC(=O)NC2=CC=C(C=C2)Cl
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