Product OPENEYE NAME: 2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-N-(3,4-dimethylphenyl)benzamide
CAS Name: 2-[(4,5-dihydrothiazol-2-ylthio)methyl]-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanylmethyl)-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C19H20N2OS2
MOLECULAR WEIGHT: 356.5049
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CSC3=NCCS3)C
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Product OPENEYE NAME: [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: C[C@@H]1CCCC[C@H]1NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: [2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: C[C@H]1CCCC[C@H]1NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (E)-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide
CAS Name: (E)-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)C)OC
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2,4,5-trimethoxy-benzamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2,4,5-trimethoxybenzamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C19H22FNO4S
MOLECULAR WEIGHT: 379.445683
SMILES: COC1=CC(=C(C=C1C(=O)NCCSCC2=CC=CC=C2F)OC)OC
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Product OPENEYE NAME: N-(4-acetamidophenyl)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-(4-acetamidophenyl)-2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(4-acetamidophenyl)-2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C20H25N4O4S+
MOLECULAR WEIGHT: 417.5019
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(4-acetamidophenyl)-2-[4-(benzenesulfonyl)piperazin-1-yl]acetamide
CAS Name: N-(4-acetamidophenyl)-2-[4-(benzenesulfonyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(4-acetamidophenyl)-2-[4-(benzenesulfonyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H24N4O4S
MOLECULAR WEIGHT: 416.49396
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone
MOLECULAR FORMULA: C16H24N3O3S+
MOLECULAR WEIGHT: 338.44506
SMILES: C1CCN(C1)C(=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]-1-pyrrolidin-1-yl-ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-(phenylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
MOLECULAR FORMULA: C16H23N3O3S
MOLECULAR WEIGHT: 337.43712
SMILES: C1CCN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-(2-propoxyphenoxy)acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-(2-propoxyphenoxy)acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-(2-propoxyphenoxy)acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-(2-propoxyphenoxy)ethanamide
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: 3-[2-[[4-isobutyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]oxazolidin-2-one
CAS Name: 3-[2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-oxazolidinone
IUPAC NAME: 3-[2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C18H22N4O4S
MOLECULAR WEIGHT: 390.45668
SMILES: CC(C)CN1C(=NN=C1SCC(=O)N2CCOC2=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: methyl 3-[2-[(2-fluorophenyl)methylsulfanyl]ethylcarbamoyl]-5-nitro-benzoate
CAS Name: 3-[[2-[(2-fluorophenyl)methylthio]ethylamino]-oxomethyl]-5-nitrobenzoic acid methyl ester
IUPAC NAME: methyl 3-[2-[(2-fluorophenyl)methylsulfanyl]ethylcarbamoyl]-5-nitrobenzoate
SYSTEMATIC NAME: methyl 3-[2-[(2-fluorophenyl)methylsulfanyl]ethylcarbamoyl]-5-nitro-benzoate
MOLECULAR FORMULA: C18H17FN2O5S
MOLECULAR WEIGHT: 392.401383
SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)NCCSCC2=CC=CC=C2F)[N+](=O)[O-]
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Product OPENEYE NAME: [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(1S,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: C[C@@H]1CCCC[C@@H]1NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-(4-methyl-1-piperidyl)ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-1-(4-methyl-1-piperidinyl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-(4-methylpiperidin-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-methylpiperidin-1-yl)-2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]ethanone
MOLECULAR FORMULA: C18H28N3O3S+
MOLECULAR WEIGHT: 366.49822
SMILES: CC1CCN(CC1)C(=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]-1-(4-methyl-1-piperidyl)ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1-(4-methyl-1-piperidinyl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(4-methylpiperidin-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-methylpiperidin-1-yl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C18H27N3O3S
MOLECULAR WEIGHT: 365.49028
SMILES: CC1CCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[[4-(benzenesulfonyl)piperazine-1-carbothioyl]amino]ethyl-dimethyl-ammonium
CAS Name: 2-[[[4-(benzenesulfonyl)-1-piperazinyl]-sulfanylidenemethyl]amino]ethyl-dimethylammonium
IUPAC NAME: 2-[[4-(benzenesulfonyl)piperazine-1-carbothioyl]amino]ethyl-dimethylazanium
SYSTEMATIC NAME: dimethyl-[2-[[4-(phenylsulfonyl)piperazin-1-yl]carbothioylamino]ethyl]azanium
MOLECULAR FORMULA: C15H25N4O2S2+
MOLECULAR WEIGHT: 357.5146
SMILES: C[NH+](C)CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-[2-(dimethylamino)ethyl]piperazine-1-carbothioamide
CAS Name: 4-(benzenesulfonyl)-N-[2-(dimethylamino)ethyl]-1-piperazinecarbothioamide
IUPAC NAME: 4-(benzenesulfonyl)-N-[2-(dimethylamino)ethyl]piperazine-1-carbothioamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-4-(phenylsulfonyl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C15H24N4O2S2
MOLECULAR WEIGHT: 356.50666
SMILES: CN(C)CCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 4-(cyclopropylamino)-N-(3,4-dimethylphenyl)-3-nitro-benzamide
CAS Name: 4-(cyclopropylamino)-N-(3,4-dimethylphenyl)-3-nitrobenzamide
IUPAC NAME: 4-(cyclopropylamino)-N-(3,4-dimethylphenyl)-3-nitrobenzamide
SYSTEMATIC NAME: 4-(cyclopropylamino)-N-(3,4-dimethylphenyl)-3-nitro-benzamide
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-])C
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Product OPENEYE NAME: 4-(benzenesulfonyl)-N-propyl-piperazine-1-carbothioamide
CAS Name: 4-(benzenesulfonyl)-N-propyl-1-piperazinecarbothioamide
IUPAC NAME: 4-(benzenesulfonyl)-N-propylpiperazine-1-carbothioamide
SYSTEMATIC NAME: 4-(phenylsulfonyl)-N-propyl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C14H21N3O2S2
MOLECULAR WEIGHT: 327.46544
SMILES: CCCNC(=S)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-(1-piperidyl)ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazin-1-iumyl]-1-(1-piperidinyl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-ium-1-yl]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-(phenylsulfonyl)piperazin-1-ium-1-yl]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C17H26N3O3S+
MOLECULAR WEIGHT: 352.47164
SMILES: C1CCN(CC1)C(=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]-1-(1-piperidyl)ethanone
CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1-(1-piperidinyl)ethanone
IUPAC NAME: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-(phenylsulfonyl)piperazin-1-yl]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C17H25N3O3S
MOLECULAR WEIGHT: 351.4637
SMILES: C1CCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: C[C@H]1CCCC[C@@H]1NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (E)-3-(3-fluorophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
CAS Name: (E)-3-(3-fluorophenyl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-propenamide
IUPAC NAME: (E)-3-(3-fluorophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-fluorophenyl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]prop-2-enamide
MOLECULAR FORMULA: C18H17F2NOS
MOLECULAR WEIGHT: 333.395486
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)/C=C/C2=CC(=CC=C2)F)F
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