Product OPENEYE NAME: methyl 4,5-dimethyl-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiophene-3-carboxylate
CAS Name: 4,5-dimethyl-2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 4,5-dimethyl-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4,5-dimethyl-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C16H24N2O2S2
MOLECULAR WEIGHT: 340.50396
SMILES: C[C@H]1CCCC[C@@H]1NC(=S)NC2=C(C(=C(S2)C)C)C(=O)OC
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Product OPENEYE NAME: 7-[[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C18H21N4O3S2+
MOLECULAR WEIGHT: 405.51434
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC3=CC(=O)N4C=CSC4=N3
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Product OPENEYE NAME: 7-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C18H20N4O3S2
MOLECULAR WEIGHT: 404.5064
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC(=O)N4C=CSC4=N3
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Product OPENEYE NAME: 1-allyl-3-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-prop-2-enylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-prop-2-enylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-prop-2-enyl-thiourea
MOLECULAR FORMULA: C19H23N3O4S2
MOLECULAR WEIGHT: 421.53362
SMILES: CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=S)NCC=C)OC
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Product OPENEYE NAME: [2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H21NO6S
MOLECULAR WEIGHT: 415.45954
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (2R)-2-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-propyl-propanamide
CAS Name: (2R)-2-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-N-propylpropanamide
IUPAC NAME: (2R)-2-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-propylpropanamide
SYSTEMATIC NAME: (2R)-2-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-propyl-propanamide
MOLECULAR FORMULA: C15H19BrN2O2
MOLECULAR WEIGHT: 339.22756
SMILES: CCCNC(=O)[C@@H](C)NC(=O)/C=C/C1=CC=CC=C1Br
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-(4-propanoylphenoxy)acetate
CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic 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] 2-(4-propanoylphenoxy)acetate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-(4-propanoylphenoxy)ethanoate
MOLECULAR FORMULA: C20H25N3O5
MOLECULAR WEIGHT: 387.4296
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(=O)O[C@@H](C)C(=O)NC2=C(N(N=C2C)C)C
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Product OPENEYE NAME: N-(methylcarbamoyl)-2-[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]acetamide
CAS Name: N-(methylcarbamoyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(methylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(methylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C15H23N4O4S+
MOLECULAR WEIGHT: 355.43252
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)CC(=O)NC(=O)NC
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Product OPENEYE NAME: N-(methylcarbamoyl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide
CAS Name: N-(methylcarbamoyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-(methylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(methylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C15H22N4O4S
MOLECULAR WEIGHT: 354.42458
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC
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Product OPENEYE NAME: 1-[4-ethoxy-3-[[4-(p-tolylsulfonyl)piperazin-1-ium-1-yl]methyl]phenyl]ethanone
CAS Name: 1-[4-ethoxy-3-[[4-(4-methylphenyl)sulfonyl-1-piperazin-1-iumyl]methyl]phenyl]ethanone
IUPAC NAME: 1-[4-ethoxy-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-ethoxy-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]methyl]phenyl]ethanone
MOLECULAR FORMULA: C22H29N2O4S+
MOLECULAR WEIGHT: 417.54166
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 1-[4-ethoxy-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]phenyl]ethanone
CAS Name: 1-[4-ethoxy-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]phenyl]ethanone
IUPAC NAME: 1-[4-ethoxy-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-ethoxy-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]phenyl]ethanone
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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