Tuesday, January 1, 2013

All Chemical Compounds Information




Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[(2-hydroxy-5-nitro-phenyl)methylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H19N3O6
MOLECULAR WEIGHT: 409.39206
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: C[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H20FN3O5
MOLECULAR WEIGHT: 389.377603
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]butanamide
MOLECULAR FORMULA: C19H23N3O6S
MOLECULAR WEIGHT: 421.46742
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[(1S,2S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C20H23N3O5
MOLECULAR WEIGHT: 385.41372
SMILES: CC[C@H](C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C21H25N3O7
MOLECULAR WEIGHT: 431.4391
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H20ClN3O5
MOLECULAR WEIGHT: 405.8322
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]butanamide
MOLECULAR FORMULA: C18H20BrN3O6S
MOLECULAR WEIGHT: 486.3369
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[(1S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: 2-methyl-N-[(2S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H23N3O5
MOLECULAR WEIGHT: 385.41372
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[(1S)-2-(4-benzoylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-1-oxopropan-2-yl]-2-chlorobenzamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-1-oxopropan-2-yl]-2-chlorobenzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]propan-2-yl]benzamide
MOLECULAR FORMULA: C21H22ClN3O3
MOLECULAR WEIGHT: 399.87068
SMILES: C[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C19H21F3N2O3S
MOLECULAR WEIGHT: 414.44185
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzenesulfonamide
CAS Name: N-[(2S)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide
IUPAC NAME: N-[(2S)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C23H26FN3O4S
MOLECULAR WEIGHT: 459.533643
SMILES: CC(C)[C@@H](C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)NS(=O)(=O)C4=CC=CC=C4F
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Product OPENEYE NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C20H24F2N2O3S
MOLECULAR WEIGHT: 410.477966
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC(=C(C=C2)F)F
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Product OPENEYE NAME: 4-[[[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanoyl]amino]methyl]benzamide
CAS Name: 4-[[[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]methyl]benzamide
IUPAC NAME: 4-[[[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoyl]amino]methyl]benzamide
SYSTEMATIC NAME: 4-[[[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanoyl]amino]methyl]benzamide
MOLECULAR FORMULA: C19H22FN3O4S
MOLECULAR WEIGHT: 407.459083
SMILES: CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]butanamide
SYSTEMATIC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-(2-methylpropanoylamino)ethyl]butanamide
MOLECULAR FORMULA: C18H29N3O4S
MOLECULAR WEIGHT: 383.50556
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCNC(=O)C(C)C
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
MOLECULAR FORMULA: C17H26BrN3O4S
MOLECULAR WEIGHT: 448.37504
SMILES: CC(C)[C@@H](C(=O)NCCNC(=O)C(C)C)NS(=O)(=O)C1=CC=C(C=C1)Br
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]butanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide
MOLECULAR FORMULA: C22H28FN3O4S
MOLECULAR WEIGHT: 449.538823
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F)C
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Product OPENEYE NAME: 4-[[[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]amino]methyl]benzamide
CAS Name: 4-[[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]amino]methyl]benzamide
IUPAC NAME: 4-[[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]methyl]benzamide
SYSTEMATIC NAME: 4-[[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]methyl]benzamide
MOLECULAR FORMULA: C20H25N3O4S
MOLECULAR WEIGHT: 403.4952
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N
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Product OPENEYE NAME: (2S)-N-[2-(2-methylpropanoylamino)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[2-(2-methylpropanoylamino)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[2-(2-methylpropanoylamino)ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C16H23N3O3S
MOLECULAR WEIGHT: 337.43712
SMILES: CC(C)C(=O)NCCNC(=O)[C@@H]1CCCN1C(=O)C2=CC=CS2
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[[(2-methylbenzoyl)amino]carbamoyl]propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[[(2-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: CC1=CC=CC=C1C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C22H30N2O3S
MOLECULAR WEIGHT: 402.5502
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=C(C=CC(=C2)C)C
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Product OPENEYE NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C20H25FN2O4S
MOLECULAR WEIGHT: 408.486903
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[1-(2-fluorophenyl)ethyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C19H22F2N2O3S
MOLECULAR WEIGHT: 396.451386
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C22H30N2O4S
MOLECULAR WEIGHT: 418.5496
SMILES: CC1=CC(=C(C=C1)C)C(C)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(1S)-1-methyl-2-oxo-2-(2-phenylpropylamino)ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-oxo-1-(2-phenylpropylamino)propan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-oxo-1-(2-phenylpropylamino)propan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-1-(2-phenylpropylamino)propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H20N2O3
MOLECULAR WEIGHT: 300.3523
SMILES: C[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[1-(2-thienyl)ethyl]butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-thiophen-2-ylethyl)butanamide
MOLECULAR FORMULA: C18H24N2O4S2
MOLECULAR WEIGHT: 396.52416
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C23H33N3O5S
MOLECULAR WEIGHT: 463.59022
SMILES: CC(C)[C@@H](C(=O)NCC(C1=CC=CO1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-methyl-butanamide
MOLECULAR FORMULA: C22H30FN3O4S
MOLECULAR WEIGHT: 451.554703
SMILES: CC(C)[C@@H](C(=O)NCC(C1=CC=CO1)N2CCCCC2)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: N-[(1S)-2-[1-(4-fluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-fluorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H17FN2O3
MOLECULAR WEIGHT: 304.316183
SMILES: C[C@@H](C(=O)NC(C)C1=CC=C(C=C1)F)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2S)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]butanamide
MOLECULAR FORMULA: C19H23N3O7S
MOLECULAR WEIGHT: 437.46682
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]butanamide
MOLECULAR FORMULA: C18H20FN3O6S
MOLECULAR WEIGHT: 425.431303
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-2-[(2-hydroxy-5-nitro-phenyl)methylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C15H15N3O6
MOLECULAR WEIGHT: 333.2961
SMILES: C[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2S)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C17H17N3O5S
MOLECULAR WEIGHT: 375.39898
SMILES: C1C[C@H](N(C1)C(=O)C2=CC=CS2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O
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Product OPENEYE NAME: (2S)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H21N3O6S
MOLECULAR WEIGHT: 419.45154
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O
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Product OPENEYE NAME: N-[(1S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: 3-methyl-N-[(2S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H23N3O5
MOLECULAR WEIGHT: 385.41372
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H19F2N3O5
MOLECULAR WEIGHT: 407.368066
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: 4-chloro-N-[(1S)-1-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 4-chloro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[(2S)-1-[(2-hydroxy-5-nitrophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-3-methyl-1-[(5-nitro-2-oxidanyl-phenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H20ClN3O5
MOLECULAR WEIGHT: 405.8322
SMILES: CC(C)[C@@H](C(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])O)NC(=O)C2=CC=C(C=C2)Cl
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C27H25N3O5
MOLECULAR WEIGHT: 471.5045
SMILES: CC(C(=O)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2)OC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C23H31N3O4S
MOLECULAR WEIGHT: 445.57494
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C26H29N3O5
MOLECULAR WEIGHT: 463.52556
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S)-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C21H25F3N2O5S
MOLECULAR WEIGHT: 474.49381
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC(=C(C=C1)OC(F)F)OC)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C25H27N3O6
MOLECULAR WEIGHT: 465.49838
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C23H31N3O6S
MOLECULAR WEIGHT: 477.57374
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H30FN3O3
MOLECULAR WEIGHT: 379.468903
SMILES: CC(C)[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-[(2-methyl-2-morpholino-propyl)amino]-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C18H26ClN3O3
MOLECULAR WEIGHT: 367.87034
SMILES: C[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-2-[1-(2,4-dichlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H16Cl2N2O3
MOLECULAR WEIGHT: 355.21584
SMILES: C[C@@H](C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H29F2N3O3
MOLECULAR WEIGHT: 397.459366
SMILES: CC(C)[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: 4-chloro-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide
CAS Name: 4-chloro-N-[(2S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-chloro-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H30ClN3O3
MOLECULAR WEIGHT: 395.9235
SMILES: CC(C)[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (2S)-3-methyl-N-(2-methyl-2-morpholino-propyl)-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-3-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C20H33N3O4S
MOLECULAR WEIGHT: 411.55872
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC(C)(C)N2CCOCC2
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Product OPENEYE NAME: N-[(1S)-2-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C19H23N3O6
MOLECULAR WEIGHT: 389.40242
SMILES: CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(2-methyl-2-morpholino-propyl)carbamoyl]propyl]benzamide
CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H35N3O5
MOLECULAR WEIGHT: 421.5304
SMILES: CC(C)[C@@H](C(=O)NCC(C)(C)N1CCOCC1)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]carbamoyl]propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H23FN4O3
MOLECULAR WEIGHT: 410.441423
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: (2S)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C23H31N3O4S
MOLECULAR WEIGHT: 445.57494
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NCC(C3=CC=CO3)N4CCCCC4
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Product OPENEYE NAME: N-[(1S)-1-methyl-2-oxo-2-[1-(2-thienyl)ethylamino]ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-oxo-1-(1-thiophen-2-ylethylamino)propan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-oxo-1-(1-thiophen-2-ylethylamino)propan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C14H16N2O3S
MOLECULAR WEIGHT: 292.35344
SMILES: C[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: (2S)-3-methyl-N-(2-phenylpropyl)-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenylpropyl)butanamide
IUPAC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenylpropyl)butanamide
SYSTEMATIC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenylpropyl)butanamide
MOLECULAR FORMULA: C21H28N2O3S
MOLECULAR WEIGHT: 388.52362
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC(C)C2=CC=CC=C2
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Product OPENEYE NAME: (2S)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C23H33N3O4S
MOLECULAR WEIGHT: 447.59082
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC(C2=CC=CO2)N3CCCCC3
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Product OPENEYE NAME: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-[1-(2-thienyl)ethyl]butanamide
CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)butanamide
IUPAC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)butanamide
SYSTEMATIC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(1-thiophen-2-ylethyl)butanamide
MOLECULAR FORMULA: C18H24N2O3S2
MOLECULAR WEIGHT: 380.52476
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=CS2
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Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
MOLECULAR FORMULA: C21H28N2O4S
MOLECULAR WEIGHT: 404.52302
SMILES: CC(C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(2-phenylpropyl)butanamide
MOLECULAR FORMULA: C20H25FN2O3S
MOLECULAR WEIGHT: 392.487503
SMILES: CC(C)[C@@H](C(=O)NCC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2F
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All Chemical Compounds Information




Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenyl-propanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenylpropanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenylpropanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N,3-diphenyl-propanamide
MOLECULAR FORMULA: C21H19FN2O3S
MOLECULAR WEIGHT: 398.450563
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 4-methyl-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide
CAS Name: 4-methyl-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O3S
MOLECULAR WEIGHT: 352.49152
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(3-methoxypropyl)-3-methyl-butanamide
MOLECULAR FORMULA: C15H23FN2O4S
MOLECULAR WEIGHT: 346.417523
SMILES: CC(C)[C@@H](C(=O)NCCCOC)NS(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C19H30N2O4S
MOLECULAR WEIGHT: 382.5175
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2)C
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Product OPENEYE NAME: N-[(1S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[(2S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C19H30N2O3S
MOLECULAR WEIGHT: 366.5181
SMILES: CC1CC(CN(C1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C
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Product OPENEYE NAME: N-[(1S,2S)-1-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-(3,5-dimethyl-1-piperidinyl)-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-(3,5-dimethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: CC[C@H](C)[C@@H](C(=O)N1CC(CC(C1)C)C)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[4-(benzenesulfonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-3-phenyl-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C24H25N3O5S
MOLECULAR WEIGHT: 467.5374
SMILES: C1CN(CCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[2-[2-(2-fluorophenoxy)propanoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C23H22FN3O5
MOLECULAR WEIGHT: 439.436283
SMILES: CC(C(=O)NNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CO2)OC3=CC=CC=C3F
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Product OPENEYE NAME: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C23H31N3O5S
MOLECULAR WEIGHT: 461.57434
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: methyl (2R)-2-[[3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[[3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[[3-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H29N3O6S
MOLECULAR WEIGHT: 499.57926
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)OC
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Product OPENEYE NAME: N-[(1S)-1-methyl-2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H21N3O5
MOLECULAR WEIGHT: 395.40854
SMILES: C[C@@H](C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: methyl (2R)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
CAS Name: (2R)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C22H20N4O5
MOLECULAR WEIGHT: 420.418
SMILES: COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3
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Product OPENEYE NAME: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
IUPAC NAME: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethylbutanamide
SYSTEMATIC NAME: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-fluorophenyl)sulfonylamino]-N,3-dimethyl-butanamide
MOLECULAR FORMULA: C22H28FN3O4S
MOLECULAR WEIGHT: 449.538823
SMILES: CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H20ClN3O2S
MOLECULAR WEIGHT: 401.9097
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(1-phenylethylcarbamoyl)propyl]benzamide
CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(1-phenylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C22H25FN2O2
MOLECULAR WEIGHT: 368.444503
SMILES: CC(C)[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1S)-1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-4-bromo-benzenesulfonamide
CAS Name: N-[(2S)-1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C17H24BrN3O4S
MOLECULAR WEIGHT: 446.35916
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methyl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methylbutanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(2-methoxyethyl)-3-methyl-butanamide
MOLECULAR FORMULA: C14H21FN2O4S
MOLECULAR WEIGHT: 332.390943
SMILES: CC(C)[C@@H](C(=O)NCCOC)NS(=O)(=O)C1=CC=CC=C1F
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Product OPENEYE NAME: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxolanylmethyl)butanamide
IUPAC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)butanamide
SYSTEMATIC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C17H26N2O4S
MOLECULAR WEIGHT: 354.46434
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC2CCCO2
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Product OPENEYE NAME: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-cyclohexyl-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC(C)[C@@H](C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C18H28N2O4S
MOLECULAR WEIGHT: 368.49092
SMILES: CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: N-[(1S,2S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: CC[C@H](C)[C@@H](C(=O)N1CC(OC(C1)C)C)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-(2,6-dimethylmorpholine-4-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-(2,6-dimethyl-4-morpholinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C20H30N2O5
MOLECULAR WEIGHT: 378.4626
SMILES: CC1CN(CC(O1)C)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
MOLECULAR FORMULA: C20H26N2O4S
MOLECULAR WEIGHT: 390.49644
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(2-oxolanylmethyl)butanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(oxolan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C16H23BrN2O4S
MOLECULAR WEIGHT: 419.33382
SMILES: CC(C)[C@@H](C(=O)NCC1CCCO1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 4-bromo-N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]benzenesulfonamide
CAS Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]benzenesulfonamide
IUPAC NAME: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H23BrN2O3S
MOLECULAR WEIGHT: 403.33442
SMILES: CC(C)[C@@H](C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-(3-methyl-1-piperidinyl)-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CC1CCCN(C1)C(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-4-bromo-benzenesulfonamide
CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
IUPAC NAME: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-bromobenzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H20BrN3O4S
MOLECULAR WEIGHT: 454.3381
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(benzoylhydrazo)-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C15H15N3O4
MOLECULAR WEIGHT: 301.2973
SMILES: C[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C21H23BrFN3O3
MOLECULAR WEIGHT: 464.328023
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-imidazol-1-ylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-[1-[4-(1-imidazolyl)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-imidazol-1-ylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C25H30N4O4
MOLECULAR WEIGHT: 450.5301
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC(=C3)OC)OC
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[[3-(ethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C23H29N3O5
MOLECULAR WEIGHT: 427.49346
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide
CAS Name: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-1-oxobutyl]amino]-N-ethylbenzamide
IUPAC NAME: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methylbutanoyl]amino]-N-ethylbenzamide
SYSTEMATIC NAME: 3-[[(2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-N-ethyl-benzamide
MOLECULAR FORMULA: C20H24BrN3O4S
MOLECULAR WEIGHT: 482.39126
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H18F2N2O2S
MOLECULAR WEIGHT: 364.409526
SMILES: CC(C1=CC(=C(C=C1)F)F)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C20H21F3N2O2
MOLECULAR WEIGHT: 378.38815
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C19H21N3O4S2
MOLECULAR WEIGHT: 419.51774
SMILES: CC(C)[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-norbornan-2-yl-acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(3-bicyclo[2.2.1]heptanyl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3-bicyclo[2.2.1]heptanyl)ethanamide
MOLECULAR FORMULA: C20H27N3OS
MOLECULAR WEIGHT: 357.51288
SMILES: CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3CC4CCC3C4
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Product OPENEYE NAME: (2S)-N-(4,5-dihydrothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
CAS Name: (2S)-N-(4,5-dihydrothiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
IUPAC NAME: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C15H21N3O4S2
MOLECULAR WEIGHT: 371.47494
SMILES: CC(C)[C@@H](C(=O)NC1=NCCS1)NS(=O)(=O)C2=CC=C(C=C2)OC
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(1S)-2-(1,3-benzothiazol-2-ylamino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C15H13N3O3S
MOLECULAR WEIGHT: 315.34702
SMILES: C[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-methyl-2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(1-naphthalenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(1-naphthalen-1-ylethylamino)-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: C[C@@H](C(=O)NC(C)C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[1-(2,5-dimethylphenyl)ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C22H28N2O3S
MOLECULAR WEIGHT: 400.53432
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: N-[(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H27FN2O2
MOLECULAR WEIGHT: 346.438983
SMILES: CC(C)[C@@H](C(=O)NCCC1=CCCCC1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: 4-bromo-N-[(1S)-2-methyl-1-[4-(2-methylpropanoyl)piperazine-1-carbonyl]propyl]benzenesulfonamide
CAS Name: 4-bromo-N-[(2S)-3-methyl-1-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide
IUPAC NAME: 4-bromo-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-N-[(2S)-3-methyl-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C19H28BrN3O4S
MOLECULAR WEIGHT: 474.41232
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[(1S,2S)-1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C21H25FN2O2
MOLECULAR WEIGHT: 356.433803
SMILES: CC[C@H](C)[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H25FN2O3
MOLECULAR WEIGHT: 372.433203
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: N-[(1S)-1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C22H27FN2O4
MOLECULAR WEIGHT: 402.459183
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(2-fluorophenyl)ethyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(2-fluorophenyl)ethyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(2-fluorophenyl)ethyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(2-fluorophenyl)ethyl]-3-methyl-butanamide
MOLECULAR FORMULA: C19H22BrFN2O3S
MOLECULAR WEIGHT: 457.356983
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1F)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-1-[2-furylmethyl(methyl)carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-1-[2-furanylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21FN2O3
MOLECULAR WEIGHT: 332.369343
SMILES: CC(C)[C@@H](C(=O)N(C)CC1=CC=CO1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-1-[2-furylmethyl(methyl)carbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[2-furanylmethyl(methyl)amino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CC[C@H](C)[C@@H](C(=O)N(C)CC1=CC=CO1)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[(1S)-1-[2-furylmethyl(methyl)carbamoyl]-2-methyl-propyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-1-[2-furanylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[(2S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[(2S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H31N3O5S
MOLECULAR WEIGHT: 449.56364
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide
CAS Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C21H25FN2O2
MOLECULAR WEIGHT: 356.433803
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=CC=C2F
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C20H21ClF2N2O2
MOLECULAR WEIGHT: 394.842746
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-ethyl-3-[[(2S)-2-[(4-fluorobenzoyl)amino]-3-methyl-butanoyl]amino]benzamide
CAS Name: N-ethyl-3-[[(2S)-2-[[(4-fluorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzamide
IUPAC NAME: N-ethyl-3-[[(2S)-2-[(4-fluorobenzoyl)amino]-3-methylbutanoyl]amino]benzamide
SYSTEMATIC NAME: N-ethyl-3-[[(2S)-2-[(4-fluorophenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide
MOLECULAR FORMULA: C21H24FN3O3
MOLECULAR WEIGHT: 385.431963
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[3-(ethylcarbamoyl)phenyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H25N3O4S
MOLECULAR WEIGHT: 415.5059
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone
CAS Name: [4-[(2-fluorophenyl)methyl]-1-piperazinyl]-[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methanone
IUPAC NAME: [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone
SYSTEMATIC NAME: [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone
MOLECULAR FORMULA: C23H28FN3O3S
MOLECULAR WEIGHT: 445.550123
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCN(CC3)CC4=CC=CC=C4F
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Product OPENEYE NAME: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-2-chloro-benzamide
CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide
IUPAC NAME: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide
MOLECULAR FORMULA: C19H20ClN3O3
MOLECULAR WEIGHT: 373.8334
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-1-(1,3-benzothiazol-2-ylcarbamoyl)-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(1,3-benzothiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CC(C)[C@@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: (2S)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C19H21N3O3S2
MOLECULAR WEIGHT: 403.51834
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: (2S)-N'-benzoyl-1-(p-tolylsulfonyl)pyrrolidine-2-carbohydrazide
CAS Name: (2S)-N'-benzoyl-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarbohydrazide
IUPAC NAME: (2S)-N'-benzoyl-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbohydrazide
SYSTEMATIC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N'-(phenylcarbonyl)pyrrolidine-2-carbohydrazide
MOLECULAR FORMULA: C19H21N3O4S
MOLECULAR WEIGHT: 387.45274
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzamide
MOLECULAR FORMULA: C21H25N3O5
MOLECULAR WEIGHT: 399.4403
SMILES: CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC
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