Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R)-1-methylbutyl]acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(2R)-pentan-2-yl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2R)-pentan-2-yl]acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2R)-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C17H26ClN3O3S
MOLECULAR WEIGHT: 387.92464
SMILES: CCC[C@@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-[2-[(5Z)-2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-3-(2-methoxyethyl)thiourea
CAS Name: 1-(2-methoxyethyl)-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]thiourea
IUPAC NAME: 1-(2-methoxyethyl)-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]thiourea
SYSTEMATIC NAME: 1-(2-methoxyethyl)-3-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]thiourea
MOLECULAR FORMULA: C17H21N3O3S2
MOLECULAR WEIGHT: 379.49694
SMILES: CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=S)NCCOC
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S)-1-methylbutyl]acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(2S)-pentan-2-yl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(2S)-pentan-2-yl]acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(2S)-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C17H27ClN3O3S+
MOLECULAR WEIGHT: 388.93258
SMILES: CCC[C@H](C)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S)-1-methylbutyl]acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(2S)-pentan-2-yl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2S)-pentan-2-yl]acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide
MOLECULAR FORMULA: C17H26ClN3O3S
MOLECULAR WEIGHT: 387.92464
SMILES: CCC[C@H](C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
CAS Name: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazin-1-iumyl]propanamide
IUPAC NAME: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C18H28N3O5S+
MOLECULAR WEIGHT: 398.49702
SMILES: C[C@@H](C(=O)NC1CC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide
CAS Name: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: (2S)-N-cyclopropyl-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C18H27N3O5S
MOLECULAR WEIGHT: 397.48908
SMILES: C[C@@H](C(=O)NC1CC1)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 1-[2-[(5Z)-2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-3-isopropyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-propan-2-ylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-propan-2-ylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-propan-2-yl-thiourea
MOLECULAR FORMULA: C17H21N3O2S2
MOLECULAR WEIGHT: 363.49754
SMILES: CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCNC(=S)NC(C)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]ethanamide
MOLECULAR FORMULA: C19H29ClN3O3S+
MOLECULAR WEIGHT: 414.96986
SMILES: C[C@@H]1CCCC[C@H]1NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1R,2R)-2-methylcyclohexyl]ethanamide
MOLECULAR FORMULA: C19H28ClN3O3S
MOLECULAR WEIGHT: 413.96192
SMILES: C[C@@H]1CCCC[C@H]1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CN3C=CC=CC3=N2)C
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