Product OPENEYE NAME: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-[[(2S)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2OC[C@@H]3CCCO3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: C1C[C@H](CN(C1)C(=O)C2=CC=CC=C2OC[C@H]3CCCO3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2OC[C@H]3CCCO3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: (2R)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile
CAS Name: (2R)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile
IUPAC NAME: (2R)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
SYSTEMATIC NAME: (2R)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
MOLECULAR FORMULA: C17H12F3N5OS2
MOLECULAR WEIGHT: 423.43529
SMILES: CN1C(=NN=C1SCC(=O)[C@@H](C#N)C2=NC(=CS2)C3=CC=CC=C3)C(F)(F)F
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Product OPENEYE NAME: (2S)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile
CAS Name: (2S)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]thio]-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile
IUPAC NAME: (2S)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
SYSTEMATIC NAME: (2S)-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
MOLECULAR FORMULA: C17H12F3N5OS2
MOLECULAR WEIGHT: 423.43529
SMILES: CN1C(=NN=C1SCC(=O)[C@H](C#N)C2=NC(=CS2)C3=CC=CC=C3)C(F)(F)F
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Product OPENEYE NAME: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]but-2-enamide
CAS Name: 3-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-butenamide
IUPAC NAME: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]but-2-enamide
SYSTEMATIC NAME: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]but-2-enamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C=C(C)C
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Product OPENEYE NAME: 2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-3-carboxamide
CAS Name: 2-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-1H-indole-3-carboxamide
IUPAC NAME: 2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-3-carboxamide
SYSTEMATIC NAME: 2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)C(C)C
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Product OPENEYE NAME: N-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name: N-(4-chlorophenyl)-3-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide
IUPAC NAME: N-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide
MOLECULAR FORMULA: C22H25ClN4O4S
MOLECULAR WEIGHT: 476.9763
SMILES: C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-ethyl-N-phenyl-4-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name: N-ethyl-4-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide
IUPAC NAME: N-ethyl-N-phenyl-4-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-ethyl-N-phenyl-4-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide
MOLECULAR FORMULA: C24H30N4O4S
MOLECULAR WEIGHT: 470.5844
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)N4CCCC4
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Product OPENEYE NAME: phenyl-[2-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]methanone
CAS Name: [2-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methyl]phenyl]-phenylmethanone
IUPAC NAME: phenyl-[2-[4-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]phenyl]methanone
SYSTEMATIC NAME: phenyl-[2-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]methanone
MOLECULAR FORMULA: C23H25N3O3
MOLECULAR WEIGHT: 391.4629
SMILES: C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: (E)-3-phenyl-N-[(4-ureidophenyl)methyl]prop-2-enamide
CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-phenyl-2-propenamide
IUPAC NAME: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)NC(=O)N
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Product OPENEYE NAME: (E)-3-(2-quinolyl)-N-[(4-ureidophenyl)methyl]prop-2-enamide
CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(2-quinolinyl)-2-propenamide
IUPAC NAME: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-quinolin-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-quinolin-2-yl-prop-2-enamide
MOLECULAR FORMULA: C20H18N4O2
MOLECULAR WEIGHT: 346.38252
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 1-methyl-N-[(4-ureidophenyl)methyl]indole-3-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-methyl-3-indolecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-1-methylindole-3-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-methyl-indole-3-carboxamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 3-ethyl-5-methyl-N-[(4-ureidophenyl)methyl]isoxazole-4-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C15H18N4O3
MOLECULAR WEIGHT: 302.32842
SMILES: CCC1=NOC(=C1C(=O)NCC2=CC=C(C=C2)NC(=O)N)C
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Product OPENEYE NAME: 2-[[(2S)-tetrahydrofuran-2-yl]methylsulfanyl]-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[[(2S)-2-oxolanyl]methylthio]benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[[(2S)-oxolan-2-yl]methylsulfanyl]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: C1C[C@H](OC1)CSC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-[[(2R)-tetrahydrofuran-2-yl]methylsulfanyl]-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[[(2R)-2-oxolanyl]methylthio]benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[[(2R)-oxolan-2-yl]methylsulfanyl]benzamide
MOLECULAR FORMULA: C20H23N3O3S
MOLECULAR WEIGHT: 385.47992
SMILES: C1C[C@@H](OC1)CSC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-methyl-N-[(4-ureidophenyl)methyl]-1H-indole-3-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methyl-1H-indole-3-carboxamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 6-chloro-N-[(4-ureidophenyl)methyl]-2H-chromene-3-carboxamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-6-chloro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-6-chloro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-6-chloranyl-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C18H16ClN3O3
MOLECULAR WEIGHT: 357.79094
SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)N
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Product OPENEYE NAME: 2-(difluoromethylsulfanyl)-N-[(4-ureidophenyl)methyl]benzamide
CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(difluoromethylthio)benzamide
IUPAC NAME: N-[[4-(carbamoylamino)phenyl]methyl]-2-(difluoromethylsulfanyl)benzamide
SYSTEMATIC NAME: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[bis(fluoranyl)methylsulfanyl]benzamide
MOLECULAR FORMULA: C16H15F2N3O2S
MOLECULAR WEIGHT: 351.371006
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N)SC(F)F
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