All Chemical Compounds Information

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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-cyanocyclopentyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(1-cyanocyclopentyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-cyanocyclopentyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-cyanocyclopentyl)ethanamide
MOLECULAR FORMULA: C18H23ClN4O3S
MOLECULAR WEIGHT: 410.91822
SMILES: C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-isopropyl-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]-3-propan-2-ylthiourea
IUPAC NAME: 1-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]-3-propan-2-ylthiourea
SYSTEMATIC NAME: 1-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-propan-2-yl-thiourea
MOLECULAR FORMULA: C15H20N4OS
MOLECULAR WEIGHT: 304.4105
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NC(C)C)/C1=O
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic 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-ethyl-3-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-ethyl-3-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C22H26N4O3
MOLECULAR WEIGHT: 394.46684
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)O[C@@H](C)C(=O)NC3=C(N(N=C3C)C)C
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Product OPENEYE NAME: (3S)-1-benzyl-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(3,4-dimethylphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-benzyl-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(3,4-dimethylphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3)C
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Product OPENEYE NAME: N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[2-[2-[(2-fluorophenyl)methylthio]ethylamino]-2-oxoethyl]-2-furancarboxamide
IUPAC NAME: N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxoethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H17FN2O3S
MOLECULAR WEIGHT: 336.381183
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CNC(=O)C2=CC=CO2)F
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide
CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C17H26ClN4O4S+
MOLECULAR WEIGHT: 417.93074
SMILES: CC[C@@H](C)NC(=O)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-[[(1R)-1-methylpropyl]carbamoyl]acetamide
CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[[(2R)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H25ClN4O4S
MOLECULAR WEIGHT: 416.9228
SMILES: CC[C@@H](C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(3R)-1,1-dioxo-3-thiolanyl]-methylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(3R)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C17H19NO6S
MOLECULAR WEIGHT: 365.40086
SMILES: CN([C@@H]1CCS(=O)(=O)C1)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-(2-methylallyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-(2-methylprop-2-enyl)-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-(2-methylprop-2-enyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-(2-methylprop-2-enyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C16H20N4OS
MOLECULAR WEIGHT: 316.4212
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC(=C)C)/C1=O
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Product OPENEYE NAME: dimethyl-[2-[[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]carbamothioylamino]ethyl]ammonium
CAS Name: dimethyl-[2-[[[(2E)-2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]ethyl]ammonium
IUPAC NAME: dimethyl-[2-[[(E)-(2-oxo-1-propylindol-3-ylidene)amino]carbamothioylamino]ethyl]azanium
SYSTEMATIC NAME: dimethyl-[2-[[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]carbamothioylamino]ethyl]azanium
MOLECULAR FORMULA: C16H24N5OS+
MOLECULAR WEIGHT: 334.45966
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC[NH+](C)C)/C1=O
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Product OPENEYE NAME: 1-[2-(dimethylamino)ethyl]-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[2-(dimethylamino)ethyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-[2-(dimethylamino)ethyl]-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethyl]-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C16H23N5OS
MOLECULAR WEIGHT: 333.45172
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCN(C)C)/C1=O
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Product OPENEYE NAME: 4-amino-N-(3,4-dimethylphenyl)-3-nitro-benzamide
CAS Name: 4-amino-N-(3,4-dimethylphenyl)-3-nitrobenzamide
IUPAC NAME: 4-amino-N-(3,4-dimethylphenyl)-3-nitrobenzamide
SYSTEMATIC NAME: 4-azanyl-N-(3,4-dimethylphenyl)-3-nitro-benzamide
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C
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All Chemical Compounds Information

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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S,2R)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S,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: (3S)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propanamide
CAS Name: (3S)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenylpropanamide
IUPAC NAME: (3S)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: (3S)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1=C(C=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C)C
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Product OPENEYE NAME: 2-fluoro-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxo-ethyl]benzamide
CAS Name: 2-fluoro-N-[2-[2-[(2-fluorophenyl)methylthio]ethylamino]-2-oxoethyl]benzamide
IUPAC NAME: 2-fluoro-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C18H18F2N2O2S
MOLECULAR WEIGHT: 364.409526
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CNC(=O)C2=CC=CC=C2F)F
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Product OPENEYE NAME: 1-methyl-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-methyl-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-methyl-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C13H16N4OS
MOLECULAR WEIGHT: 276.35734
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NC)/C1=O
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-ethyl-3-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C25H24N2O4
MOLECULAR WEIGHT: 416.46906
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC(=O)C3=CC=C(C=C3)N4CCCC4=O
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Product OPENEYE NAME: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propanamide
CAS Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenylpropanamide
IUPAC NAME: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C
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Product OPENEYE NAME: 1-ethyl-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-ethyl-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-ethyl-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-ethyl-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C14H18N4OS
MOLECULAR WEIGHT: 290.38392
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC)/C1=O
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(1S,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-[(1S,2S)-2-methylcyclohexyl]propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S,2S)-2-methylcyclohexyl]propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(1S,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: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC NAME: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H15ClO5
MOLECULAR WEIGHT: 382.7938
SMILES: CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC4=CC=CC=C4OC3)Cl
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Product OPENEYE NAME: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[2-(4-morpholin-4-iumyl)ethyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-(2-morpholin-4-ium-4-ylethyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C18H26N5O2S+
MOLECULAR WEIGHT: 376.49634
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCC[NH+]3CCOCC3)/C1=O
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Product OPENEYE NAME: 1-(2-morpholinoethyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-(2-morpholin-4-ylethyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-(2-morpholin-4-ylethyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C18H25N5O2S
MOLECULAR WEIGHT: 375.4884
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCN3CCOCC3)/C1=O
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(p-tolylsulfonyl)propanamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-(4-methylphenyl)sulfonylpropanamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(4-methylphenyl)sulfonylpropanamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-(4-methylphenyl)sulfonyl-propanamide
MOLECULAR FORMULA: C19H22FNO3S2
MOLECULAR WEIGHT: 395.511283
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-phenyl-oxazole
CAS Name: 2-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-5-phenyloxazole
IUPAC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-phenyl-1,3-oxazole
SYSTEMATIC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-5-phenyl-1,3-oxazole
MOLECULAR FORMULA: C20H21ClN3O3S+
MOLECULAR WEIGHT: 418.91704
SMILES: C1CN(CC[NH+]1CC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-oxazole
CAS Name: 2-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-5-phenyloxazole
IUPAC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3-oxazole
SYSTEMATIC NAME: 2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3-oxazole
MOLECULAR FORMULA: C20H20ClN3O3S
MOLECULAR WEIGHT: 417.9091
SMILES: C1CN(CCN1CC2=NC=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide
MOLECULAR FORMULA: C20H19FN2OS
MOLECULAR WEIGHT: 354.441063
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F)C
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Product OPENEYE NAME: [(1S)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(N-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(N-methylanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: C[C@@H](C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-4-ium
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-4-ium
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-4-ium
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-4-ium
MOLECULAR FORMULA: C20H26ClN2O4S+
MOLECULAR WEIGHT: 425.94944
SMILES: CC1=CC(=C(C=C1C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC
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Product OPENEYE NAME: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazine
MOLECULAR FORMULA: C20H25ClN2O4S
MOLECULAR WEIGHT: 424.9415
SMILES: CC1=CC(=C(C=C1CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC
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Product OPENEYE NAME: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: C[C@H](C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]thiourea
CAS Name: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]thiourea
IUPAC NAME: 1-(2-methoxyethyl)-3-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-(2-methoxyethyl)-3-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]thiourea
MOLECULAR FORMULA: C15H20N4O2S
MOLECULAR WEIGHT: 320.4099
SMILES: CCCN1C2=CC=CC=C2/C(=N\NC(=S)NCCOC)/C1=O
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Product OPENEYE NAME: (3R)-1-benzyl-N-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(3,4-dimethylphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-benzyl-N-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(3,4-dimethylphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1-cyanocyclopentyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(1-cyanocyclopentyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1-cyanocyclopentyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(1-cyanocyclopentyl)ethanamide
MOLECULAR FORMULA: C18H24ClN4O3S+
MOLECULAR WEIGHT: 411.92616
SMILES: C1CCC(C1)(C#N)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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All Chemical Compounds Information

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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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All Chemical Compounds Information

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Product OPENEYE NAME: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
CAS Name: 4-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-isopropyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-propan-2-ylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-propan-2-ylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-propan-2-yl-thiourea
MOLECULAR FORMULA: C16H18ClN3O2S2
MOLECULAR WEIGHT: 383.91602
SMILES: CC(C)NC(=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]-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@H]1CCC[C@@H](N1C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-[(2S,6S)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2S,6S)-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: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(2-methylallyl)thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-(2-methylprop-2-enyl)thiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(2-methylprop-2-enyl)thiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(2-methylprop-2-enyl)thiourea
MOLECULAR FORMULA: C17H18ClN3O2S2
MOLECULAR WEIGHT: 395.92672
SMILES: CC(=C)CNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2Cl)/SC1=O
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]indane-5-carboxamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2,3-dihydro-1H-indene-5-carboxamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide
MOLECULAR FORMULA: C19H20FNOS
MOLECULAR WEIGHT: 329.431603
SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)NCCSCC3=CC=CC=C3F
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Product OPENEYE NAME: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C16H15NO5
MOLECULAR WEIGHT: 301.294
SMILES: C1CC(=O)N(C1)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: [2-(3-thienyl)thiazol-4-yl]methyl 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C18H16N2O3S2
MOLECULAR WEIGHT: 372.46124
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CSC=C3
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Product OPENEYE NAME: (2S)-1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)piperidine-2-carboxamide
CAS Name: (2S)-1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-2-piperidinecarboxamide
IUPAC NAME: (2S)-1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)piperidine-2-carboxamide
SYSTEMATIC NAME: (2S)-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: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2R,6R)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@@H]1CCC[C@H](N1C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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All Chemical Compounds Information

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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3R,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3S,5R)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-[(3S,5R)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H30ClN3O3S
MOLECULAR WEIGHT: 427.9885
SMILES: C[C@@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H30ClN3O3S
MOLECULAR WEIGHT: 427.9885
SMILES: C[C@H]1C[C@@H](CN(C1)C(=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-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
CAS Name: 2-(2-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-(2-fluorophenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(2-fluoranylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C17H17F2NO2S
MOLECULAR WEIGHT: 337.384186
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)COC2=CC=CC=C2F)F
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Product OPENEYE NAME: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
CAS Name: 4-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@@H]1C[C@H](CN(C1)C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H30ClN3O3S
MOLECULAR WEIGHT: 427.9885
SMILES: C[C@@H]1C[C@H](CN(C1)C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC NAME: [2-(methylcarbamoylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C14H14N2O5
MOLECULAR WEIGHT: 290.27136
SMILES: CNC(=O)NC(=O)COC(=O)C1=CC2=CC=CC=C2OC1
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-ethyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-ethylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-ethylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-ethyl-thiourea
MOLECULAR FORMULA: C15H16ClN3O2S2
MOLECULAR WEIGHT: 369.88944
SMILES: CCNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2Cl)/SC1=O
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Product OPENEYE NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
CAS Name: 4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-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-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C15H16N2O6
MOLECULAR WEIGHT: 320.29734
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)N2CCOC2=O
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(2-phenoxyethanoylamino)ethanamide
MOLECULAR FORMULA: C19H21FN2O3S
MOLECULAR WEIGHT: 376.445043
SMILES: C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-(2-methoxyethyl)thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-(2-methoxyethyl)thiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-(2-methoxyethyl)thiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-(2-methoxyethyl)thiourea
MOLECULAR FORMULA: C16H18ClN3O3S2
MOLECULAR WEIGHT: 399.91542
SMILES: COCCNC(=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]-1-[(2R,6S)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(2R,6S)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(2R,6S)-2,6-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C20H31ClN3O3S+
MOLECULAR WEIGHT: 428.99644
SMILES: C[C@@H]1CCC[C@@H](N1C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-1-[(2S,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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All Chemical Compounds Information

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Product OPENEYE NAME: (3-oxobenzo[f]chromen-1-yl)methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC NAME: (3-oxobenzo[f]chromen-1-yl)methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C24H16O5
MOLECULAR WEIGHT: 384.38084
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-(p-tolylmethylsulfanyl)acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylthio]acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide
MOLECULAR FORMULA: C18H21NOS
MOLECULAR WEIGHT: 299.43044
SMILES: CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=C(C=C2)C)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]propanenitrile
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
MOLECULAR FORMULA: C13H17ClN3O2S+
MOLECULAR WEIGHT: 314.81098
SMILES: C[C@H](C#N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]propanenitrile
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C13H16ClN3O2S
MOLECULAR WEIGHT: 313.80304
SMILES: C[C@H](C#N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(isobutylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide
MOLECULAR FORMULA: C17H26ClN4O4S+
MOLECULAR WEIGHT: 417.93074
SMILES: CC(C)CNC(=O)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-(isobutylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide
MOLECULAR FORMULA: C17H25ClN4O4S
MOLECULAR WEIGHT: 416.9228
SMILES: CC(C)CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide
CAS Name: N-(3,4-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide
MOLECULAR FORMULA: C23H24N2O3S
MOLECULAR WEIGHT: 408.51326
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: 1-allyl-3-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-prop-2-enylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-prop-2-enylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-prop-2-enyl-thiourea
MOLECULAR FORMULA: C16H16ClN3O2S2
MOLECULAR WEIGHT: 381.90014
SMILES: C=CCNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2Cl)/SC1=O
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-[oxo(propylamino)methyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(propylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H24ClN4O4S+
MOLECULAR WEIGHT: 403.90416
SMILES: CCCNC(=O)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-(propylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide
MOLECULAR FORMULA: C16H23ClN4O4S
MOLECULAR WEIGHT: 402.89622
SMILES: CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-3-methyl-thiourea
CAS Name: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-methylthiourea
IUPAC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-methylthiourea
SYSTEMATIC NAME: 1-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-methyl-thiourea
MOLECULAR FORMULA: C14H14ClN3O2S2
MOLECULAR WEIGHT: 355.86286
SMILES: CNC(=S)NCCN1C(=O)/C(=C/C2=CC=CC=C2Cl)/SC1=O
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All Chemical Compounds Information

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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(3-methylphenoxy)acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-(3-methylphenoxy)acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(3-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(3-methylphenoxy)ethanamide
MOLECULAR FORMULA: C18H20FNO2S
MOLECULAR WEIGHT: 333.420303
SMILES: CC1=CC(=CC=C1)OCC(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]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-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C19H24N4O4
MOLECULAR WEIGHT: 372.41826
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@@H](C)C(=O)NC2=C(N(N=C2C)C)C
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(methylcarbamoyl)propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
MOLECULAR FORMULA: C15H22ClN4O4S+
MOLECULAR WEIGHT: 389.87758
SMILES: C[C@H](C(=O)NC(=O)NC)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
CAS Name: (2R)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide
IUPAC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
SYSTEMATIC NAME: (2R)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
MOLECULAR FORMULA: C15H21ClN4O4S
MOLECULAR WEIGHT: 388.86964
SMILES: C[C@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
CAS Name: (2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]propanenitrile
IUPAC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
SYSTEMATIC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]propanenitrile
MOLECULAR FORMULA: C13H17ClN3O2S+
MOLECULAR WEIGHT: 314.81098
SMILES: C[C@@H](C#N)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
CAS Name: (2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]propanenitrile
IUPAC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
SYSTEMATIC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanenitrile
MOLECULAR FORMULA: C13H16ClN3O2S
MOLECULAR WEIGHT: 313.80304
SMILES: C[C@@H](C#N)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C19H24N4O4
MOLECULAR WEIGHT: 372.41826
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@H](C)C(=O)NC2=C(N(N=C2C)C)C
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-4-(methylsulfonylmethyl)benzamide
CAS Name: N-(3,4-dimethylphenyl)-4-(methylsulfonylmethyl)benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-4-(methylsulfonylmethyl)benzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-4-(methylsulfonylmethyl)benzamide
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)C
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Product OPENEYE NAME: 2-(3,5-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-(3,5-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C19H22FNO2S
MOLECULAR WEIGHT: 347.446883
SMILES: CC1=CC(=CC(=C1)OCC(=O)NCCSCC2=CC=CC=C2F)C
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All Chemical Compounds Information

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Product OPENEYE NAME: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylthio]ethyl]propanamide
IUPAC NAME: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
SYSTEMATIC NAME: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide
MOLECULAR FORMULA: C19H19FN2OS2
MOLECULAR WEIGHT: 374.495363
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CCC2=NC3=CC=CC=C3S2)F
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Product OPENEYE NAME: 5-bromo-N-(3,4-dimethylphenyl)-2-fluoro-benzamide
CAS Name: 5-bromo-N-(3,4-dimethylphenyl)-2-fluorobenzamide
IUPAC NAME: 5-bromo-N-(3,4-dimethylphenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-bromanyl-N-(3,4-dimethylphenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C15H13BrFNO
MOLECULAR WEIGHT: 322.172223
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)F)C
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Product OPENEYE NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester
IUPAC NAME: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 2-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C22H22N2O5
MOLECULAR WEIGHT: 394.42048
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O
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Product OPENEYE NAME: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(4-methoxyphenyl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H16O5
MOLECULAR WEIGHT: 324.32734
SMILES: COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 4-chloro-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-sulfamoyl-benzamide
CAS Name: 4-chloro-N-[2-[(2-fluorophenyl)methylthio]ethyl]-3-sulfamoylbenzamide
IUPAC NAME: 4-chloro-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-sulfamoylbenzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-3-sulfamoyl-benzamide
MOLECULAR FORMULA: C16H16ClFN2O3S2
MOLECULAR WEIGHT: 402.891243
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)F
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Product OPENEYE NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
CAS Name: (2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(methylcarbamoyl)propanamide
IUPAC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
SYSTEMATIC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
MOLECULAR FORMULA: C15H22ClN4O4S+
MOLECULAR WEIGHT: 389.87758
SMILES: C[C@@H](C(=O)NC(=O)NC)[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
CAS Name: (2S)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide
IUPAC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
SYSTEMATIC NAME: (2S)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide
MOLECULAR FORMULA: C15H21ClN4O4S
MOLECULAR WEIGHT: 388.86964
SMILES: C[C@@H](C(=O)NC(=O)NC)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-3-ureido-benzamide
CAS Name: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)benzamide
IUPAC NAME: 3-(carbamoylamino)-N-(3,4-dimethylphenyl)benzamide
SYSTEMATIC NAME: 3-(aminocarbonylamino)-N-(3,4-dimethylphenyl)benzamide
MOLECULAR FORMULA: C16H17N3O2
MOLECULAR WEIGHT: 283.32508
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)C
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Product OPENEYE NAME: (7-methoxy-2-oxo-chromen-4-yl)methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC NAME: (7-methoxy-2-oxochromen-4-yl)methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H16O6
MOLECULAR WEIGHT: 364.34814
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=CC=CC=C4OC3
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All Chemical Compounds Information

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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(methylcarbamoyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(methylcarbamoyl)ethanamide
MOLECULAR FORMULA: C14H20ClN4O4S+
MOLECULAR WEIGHT: 375.851
SMILES: CNC(=O)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-(methylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)ethanamide
MOLECULAR FORMULA: C14H19ClN4O4S
MOLECULAR WEIGHT: 374.84306
SMILES: CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl 3-[(3,4-dimethylphenyl)carbamoyl]-5-nitro-benzoate
CAS Name: 3-[(3,4-dimethylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester
IUPAC NAME: ethyl 3-[(3,4-dimethylphenyl)carbamoyl]-5-nitrobenzoate
SYSTEMATIC NAME: ethyl 3-[(3,4-dimethylphenyl)carbamoyl]-5-nitro-benzoate
MOLECULAR FORMULA: C18H18N2O5
MOLECULAR WEIGHT: 342.34592
SMILES: CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)C)[N+](=O)[O-]
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 4-(1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C17H16N2O7
MOLECULAR WEIGHT: 360.31814
SMILES: C1COC(=O)N1C(=O)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H14O6
MOLECULAR WEIGHT: 338.31086
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)C3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-2-methyl-furan-3-carboxylate
CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-2-methylfuran-3-carboxylate
SYSTEMATIC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-2-methyl-furan-3-carboxylate
MOLECULAR FORMULA: C18H22ClN2O5S+
MOLECULAR WEIGHT: 413.89568
SMILES: CC1=C(C=C(O1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OC
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Product OPENEYE NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-methyl-furan-3-carboxylate
CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-2-methyl-3-furancarboxylic acid methyl ester
IUPAC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-methylfuran-3-carboxylate
SYSTEMATIC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-methyl-furan-3-carboxylate
MOLECULAR FORMULA: C18H21ClN2O5S
MOLECULAR WEIGHT: 412.88774
SMILES: CC1=C(C=C(O1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)OC
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Product OPENEYE NAME: (E)-N-(3,4-dimethylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide
CAS Name: (E)-N-(3,4-dimethylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide
IUPAC NAME: (E)-N-(3,4-dimethylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3,4-dimethylphenyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C
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Product OPENEYE NAME: [2-(3-thienyl)thiazol-4-yl]methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate
SYSTEMATIC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
MOLECULAR FORMULA: C20H16N2O4S2
MOLECULAR WEIGHT: 412.48204
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OCC3=CSC(=N3)C4=CSC=C4
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Product OPENEYE NAME: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester
IUPAC NAME: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C22H21NO6
MOLECULAR WEIGHT: 395.40524
SMILES: CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: ethyl N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]carbamate
CAS Name: N-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-1-oxoethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanoyl]carbamate
MOLECULAR FORMULA: C15H21ClN3O5S+
MOLECULAR WEIGHT: 390.86234
SMILES: CCOC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: ethyl N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]carbamate
CAS Name: N-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoyl]carbamate
MOLECULAR FORMULA: C15H20ClN3O5S
MOLECULAR WEIGHT: 389.8544
SMILES: CCOC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-(2-naphthyl)acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-(2-naphthalenyl)acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-naphthalen-2-ylacetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C20H19NO
MOLECULAR WEIGHT: 289.37096
SMILES: CC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2)C
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Product OPENEYE NAME: [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester
IUPAC NAME: [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C19H13F2NO6
MOLECULAR WEIGHT: 389.306426
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F
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Product OPENEYE NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide
CAS Name: N-[2-[(2-fluorophenyl)methylthio]ethyl]-2-(4-methoxyphenoxy)acetamide
IUPAC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide
SYSTEMATIC NAME: N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)ethanamide
MOLECULAR FORMULA: C18H20FNO3S
MOLECULAR WEIGHT: 349.419703
SMILES: COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: [5-(2-thienyl)isoxazol-3-yl]methyl 2-[(3-methylbenzoyl)amino]acetate
CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid (5-thiophen-2-yl-3-isoxazolyl)methyl ester
IUPAC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[(3-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: (5-thiophen-2-yl-1,2-oxazol-3-yl)methyl 2-[(3-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C18H16N2O4S
MOLECULAR WEIGHT: 356.39564
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)OCC2=NOC(=C2)C3=CC=CS3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
MOLECULAR FORMULA: C18H24N2O
MOLECULAR WEIGHT: 284.39596
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C(C)C)C)C
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Product OPENEYE NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]furan-2-carboxylate
CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]-2-furancarboxylic acid methyl ester
IUPAC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]furan-2-carboxylate
SYSTEMATIC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]furan-2-carboxylate
MOLECULAR FORMULA: C17H20ClN2O5S+
MOLECULAR WEIGHT: 399.8691
SMILES: COC(=O)C1=CC=C(O1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]furan-2-carboxylate
CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-2-furancarboxylic acid methyl ester
IUPAC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]furan-2-carboxylate
SYSTEMATIC NAME: methyl 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]furan-2-carboxylate
MOLECULAR FORMULA: C17H19ClN2O5S
MOLECULAR WEIGHT: 398.86116
SMILES: COC(=O)C1=CC=C(O1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(ethylcarbamoyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(ethylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(ethylcarbamoyl)ethanamide
MOLECULAR FORMULA: C15H22ClN4O4S+
MOLECULAR WEIGHT: 389.87758
SMILES: CCNC(=O)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-(ethylcarbamoyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(ethylcarbamoyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)ethanamide
MOLECULAR FORMULA: C15H21ClN4O4S
MOLECULAR WEIGHT: 388.86964
SMILES: CCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-5-methyl-2-phenyl-triazole-4-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-5-methyl-2-phenyl-4-triazolecarboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)-5-methyl-2-phenyltriazole-4-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C18H18N4O
MOLECULAR WEIGHT: 306.36172
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3)C
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Product OPENEYE NAME: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC NAME: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2H-chromene-3-carboxylate
SYSTEMATIC NAME: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C22H18O5
MOLECULAR WEIGHT: 362.37532
SMILES: CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC4=CC=CC=C4OC3)C
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