Product OPENEYE NAME: [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] (3S)-3-acetamido-3-phenyl-propanoate
CAS Name: (3S)-3-acetamido-3-phenylpropanoic acid [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] (3S)-3-acetamido-3-phenylpropanoate
SYSTEMATIC NAME: [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (3S)-3-acetamido-3-phenyl-propanoate
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@@H](C)OC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C
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Product OPENEYE NAME: [2-(methylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(methylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(methylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(methylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C13H13NO4
MOLECULAR WEIGHT: 247.24662
SMILES: CNC(=O)COC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: 3-(benzylsulfamoyl)-4-methyl-N-[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name: 4-methyl-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide
IUPAC NAME: 3-(benzylsulfamoyl)-4-methyl-N-[(2R)-1-oxo-1-(propylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCCNC(=O)[C@@H](C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: N-[(2-methoxyphenyl)methyl]-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C21H28N3O4S+
MOLECULAR WEIGHT: 418.52972
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3OC
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Product OPENEYE NAME: N-[(2-methoxyphenyl)methyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[(2-methoxyphenyl)methyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC
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Product OPENEYE NAME: 1-benzhydryl-3-(2-fluorophenyl)-1-methyl-thiourea
CAS Name: 1-(diphenylmethyl)-3-(2-fluorophenyl)-1-methylthiourea
IUPAC NAME: 1-benzhydryl-3-(2-fluorophenyl)-1-methylthiourea
SYSTEMATIC NAME: 1-(diphenylmethyl)-3-(2-fluorophenyl)-1-methyl-thiourea
MOLECULAR FORMULA: C21H19FN2S
MOLECULAR WEIGHT: 350.452363
SMILES: CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=S)NC3=CC=CC=C3F
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Product OPENEYE NAME: [2-(4-butoxycarbonylanilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[4-[butoxy(oxo)methyl]anilino]-2-oxoethyl] ester
IUPAC NAME: [2-(4-butoxycarbonylanilino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(4-butoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C23H23NO6
MOLECULAR WEIGHT: 409.43182
SMILES: CCCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 3-(benzylsulfamoyl)-4-methyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name: 4-methyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide
IUPAC NAME: 3-(benzylsulfamoyl)-4-methyl-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide
MOLECULAR FORMULA: C21H27N3O4S
MOLECULAR WEIGHT: 417.52178
SMILES: CCCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: [(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] (3S)-3-acetamido-3-phenyl-propanoate
CAS Name: (3S)-3-acetamido-3-phenylpropanoic acid [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] (3S)-3-acetamido-3-phenylpropanoate
SYSTEMATIC NAME: [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] (3S)-3-acetamido-3-phenyl-propanoate
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)OC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C
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Product OPENEYE NAME: 1-benzhydryl-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea
CAS Name: 3-(3-chloro-2-methylphenyl)-1-(diphenylmethyl)-1-methylthiourea
IUPAC NAME: 1-benzhydryl-3-(3-chloro-2-methylphenyl)-1-methylthiourea
SYSTEMATIC NAME: 3-(3-chloranyl-2-methyl-phenyl)-1-(diphenylmethyl)-1-methyl-thiourea
MOLECULAR FORMULA: C22H21ClN2S
MOLECULAR WEIGHT: 380.93354
SMILES: CC1=C(C=CC=C1Cl)NC(=S)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-(2-furanylmethyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C18H24N3O4S+
MOLECULAR WEIGHT: 378.46586
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-(2-furylmethyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-(2-furanylmethyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CO3
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