Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2R,6R)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H30ClN3O3S
MOLECULAR WEIGHT: 427.9885
SMILES: C[C@@H]1CCC[C@H](N1C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H17NO6
MOLECULAR WEIGHT: 367.35208
SMILES: COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide
CAS Name: N-[2-[2-[(2-fluorophenyl)methylthio]ethylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
IUPAC NAME: N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxoethyl]-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C19H18F4N2O2S
MOLECULAR WEIGHT: 414.417033
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F)F
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Product OPENEYE NAME: (2R)-1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)piperidine-2-carboxamide
CAS Name: (2R)-1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-2-piperidinecarboxamide
IUPAC NAME: (2R)-1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)piperidine-2-carboxamide
SYSTEMATIC NAME: (2R)-N-(3,4-dimethylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3)C
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Product OPENEYE NAME: [5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methyl 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [5-(4-fluorophenyl)-4-methyl-3-isoxazolyl]methyl ester
IUPAC NAME: [5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl 2-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: [5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C21H19FN2O4
MOLECULAR WEIGHT: 382.384963
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=NOC(=C2C)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-propyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-propylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-propylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-propyl-thiourea
MOLECULAR FORMULA: C16H18ClN3O2S2
MOLECULAR WEIGHT: 383.91602
SMILES: CCCNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2Cl)/SC1=O
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@@H]1CCCC[C@H]1NC(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]propanamide
MOLECULAR FORMULA: C20H30ClN3O3S
MOLECULAR WEIGHT: 427.9885
SMILES: C[C@@H]1CCCC[C@H]1NC(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-cyclopropyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-cyclopropylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-cyclopropylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-cyclopropyl-thiourea
MOLECULAR FORMULA: C16H16ClN3O2S2
MOLECULAR WEIGHT: 381.90014
SMILES: C1CC1NC(=S)NCCN2C(=O)/C(=C/C3=CC=CC=C3Cl)/SC2=O
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Product OPENEYE NAME: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C15H16N2O5
MOLECULAR WEIGHT: 304.29794
SMILES: C[C@@H](C(=O)NC(=O)NC)OC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@H]1CCCC[C@H]1NC(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide
MOLECULAR FORMULA: C20H30ClN3O3S
MOLECULAR WEIGHT: 427.9885
SMILES: C[C@H]1CCCC[C@H]1NC(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-[(4-bromobenzoyl)amino]acetate
CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-[(4-bromobenzoyl)amino]acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-[(4-bromophenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C14H13BrN2O6
MOLECULAR WEIGHT: 385.16682
SMILES: C1COC(=O)N1C(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-(4-nitrophenyl)sulfanyl-acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-[(4-nitrophenyl)thio]acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-(4-nitrophenyl)sulfanylacetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C16H16N2O3S
MOLECULAR WEIGHT: 316.37484
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C
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Product OPENEYE NAME: 3,4-dichloro-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxo-ethyl]benzamide
CAS Name: 3,4-dichloro-N-[2-[2-[(2-fluorophenyl)methylthio]ethylamino]-2-oxoethyl]benzamide
IUPAC NAME: 3,4-dichloro-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C18H17Cl2FN2O2S
MOLECULAR WEIGHT: 415.309183
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl)F
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Product OPENEYE NAME: 1-allyl-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]-3-prop-2-enylthiourea
IUPAC NAME: 1-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]-3-prop-2-enylthiourea
SYSTEMATIC NAME: 1-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-prop-2-enyl-thiourea
MOLECULAR FORMULA: C15H18N4OS
MOLECULAR WEIGHT: 302.39462
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC=C)/C1=O
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Product OPENEYE NAME: [(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C15H16N2O5
MOLECULAR WEIGHT: 304.29794
SMILES: C[C@H](C(=O)NC(=O)NC)OC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@@H]1CCCC[C@@H]1NC(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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