Product OPENEYE NAME: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester
IUPAC NAME: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16N2O5
MOLECULAR WEIGHT: 352.34074
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-chloro-3-sulfamoyl-benzoate
CAS Name: 4-chloro-3-sulfamoylbenzoic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloro-3-sulfamoylbenzoate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloranyl-3-sulfamoyl-benzoate
MOLECULAR FORMULA: C16H19ClN4O5S
MOLECULAR WEIGHT: 414.86386
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@@H](C)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
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Product OPENEYE NAME: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide
CAS Name: 2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-(3,4-dimethylphenyl)acetamide
IUPAC NAME: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C19H21N3OS
MOLECULAR WEIGHT: 339.45454
SMILES: CC1=C(C=C(C=C1)NC(=O)CS[C@H](C)C2=NC3=CC=CC=C3N2)C
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Product OPENEYE NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(2-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(2-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H20FNO2S
MOLECULAR WEIGHT: 345.431003
SMILES: COC1=CC=CC=C1/C=C/C(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-[(1S,2R)-2-methylcyclohexyl]piperazine-1-carbothioamide
CAS Name: 4-(benzenesulfonyl)-N-[(1S,2R)-2-methylcyclohexyl]-1-piperazinecarbothioamide
IUPAC NAME: 4-(benzenesulfonyl)-N-[(1S,2R)-2-methylcyclohexyl]piperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1S,2R)-2-methylcyclohexyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H27N3O2S2
MOLECULAR WEIGHT: 381.55588
SMILES: C[C@@H]1CCCC[C@@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H25ClN3O3S+
MOLECULAR WEIGHT: 422.9488
SMILES: C1CN(CC[NH+]1CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(4-chlorophenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-chlorophenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H24ClN3O3S
MOLECULAR WEIGHT: 421.94086
SMILES: C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-N-(3,4-dimethylphenyl)-2-propenamide
IUPAC NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H21N3O
MOLECULAR WEIGHT: 343.42164
SMILES: CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N)C
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
CAS Name: 4-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]-1-piperazinecarbothioamide
IUPAC NAME: 4-(benzenesulfonyl)-N-[(1S,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
SYSTEMATIC NAME: N-[(1S,2S)-2-methylcyclohexyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H27N3O2S2
MOLECULAR WEIGHT: 381.55588
SMILES: C[C@H]1CCCC[C@@H]1NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 4-chloro-3-sulfamoyl-benzoate
CAS Name: 4-chloro-3-sulfamoylbenzoic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloro-3-sulfamoylbenzoate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 4-chloranyl-3-sulfamoyl-benzoate
MOLECULAR FORMULA: C16H19ClN4O5S
MOLECULAR WEIGHT: 414.86386
SMILES: CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
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Product OPENEYE NAME: [2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC NAME: [2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: CC1=CC(=C(N1CC=C)C)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21ClN2O2
MOLECULAR WEIGHT: 356.84594
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: N-benzyl-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide
CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)-1-piperazinecarbothioamide
IUPAC NAME: N-benzyl-4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(4-chlorophenyl)sulfonyl-N-(phenylmethyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C18H20ClN3O2S2
MOLECULAR WEIGHT: 409.9533
SMILES: C1CN(CCN1C(=S)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-oxo-chromene-3-carboxamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-oxochromene-3-carboxamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-oxidanylidene-chromene-3-carboxamide
MOLECULAR FORMULA: C19H16FNO3S
MOLECULAR WEIGHT: 357.398643
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H30N3O3S+
MOLECULAR WEIGHT: 392.5355
SMILES: C1CCC(=CC1)CCNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(1-cyclohexenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H29N3O3S
MOLECULAR WEIGHT: 391.52756
SMILES: C1CCC(=CC1)CCNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [2-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC NAME: [2-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H21NO5
MOLECULAR WEIGHT: 391.41654
SMILES: CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)COC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-[(2-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21ClN2O2
MOLECULAR WEIGHT: 356.84594
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: 4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]-2-phenyl-thiazole
CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazin-1-iumyl]methyl]-2-phenylthiazole
IUPAC NAME: 4-[[4-(benzenesulfonyl)piperazin-1-ium-1-yl]methyl]-2-phenyl-1,3-thiazole
SYSTEMATIC NAME: 2-phenyl-4-[[4-(phenylsulfonyl)piperazin-1-ium-1-yl]methyl]-1,3-thiazole
MOLECULAR FORMULA: C20H22N3O2S2+
MOLECULAR WEIGHT: 400.53758
SMILES: C1CN(CC[NH+]1CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-2-phenyl-thiazole
CAS Name: 4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-2-phenylthiazole
IUPAC NAME: 4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole
SYSTEMATIC NAME: 2-phenyl-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]-1,3-thiazole
MOLECULAR FORMULA: C20H21N3O2S2
MOLECULAR WEIGHT: 399.52964
SMILES: C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(4-tert-butylphenoxy)acetate
CAS Name: 2-(4-tert-butylphenoxy)acetic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-(4-tert-butylphenoxy)acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-(4-tert-butylphenoxy)ethanoate
MOLECULAR FORMULA: C24H27NO5
MOLECULAR WEIGHT: 409.47488
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O
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Product OPENEYE NAME: (E)-3-[2-(N-acetylanilino)thiazol-4-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
CAS Name: (E)-3-[2-(N-acetylanilino)-4-thiazolyl]-N-(3,4-dimethylphenyl)-2-propenamide
IUPAC NAME: (E)-3-[2-(N-acetylanilino)-1,3-thiazol-4-yl]-N-(3,4-dimethylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3,4-dimethylphenyl)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C
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