Product OPENEYE NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(dimethylamino)methanolate
CAS Name: [6-(4-chlorophenyl)sulfonylimino-1-cyclohexa-2,4-dienylidene]-(dimethylamino)methanolate
IUPAC NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(dimethylamino)methanolate
SYSTEMATIC NAME: [6-(4-chlorophenyl)sulfonyliminocyclohexa-2,4-dien-1-ylidene]-(dimethylamino)methanolate
MOLECULAR FORMULA: C15H14ClN2O3S-
MOLECULAR WEIGHT: 337.80126
SMILES: CN(C)C(=C1C=CC=CC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)[O-]
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Product OPENEYE NAME: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethyl-benzamide
CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
IUPAC NAME: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)sulfonylamino]-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C15H15ClN2O3S
MOLECULAR WEIGHT: 338.8092
SMILES: CN(C)C(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-oxo-4-phenyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-oxo-4-phenylbutanamide
IUPAC NAME: 4-oxo-4-phenyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
SYSTEMATIC NAME: 4-oxidanylidene-4-phenyl-N-[4-(phenylcarbamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C23H21N3O3
MOLECULAR WEIGHT: 387.43114
SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 9-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC NAME: 9-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
SYSTEMATIC NAME: 9-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
MOLECULAR FORMULA: C25H21N5O3
MOLECULAR WEIGHT: 439.46594
SMILES: C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C(=O)N2C1
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Product OPENEYE NAME: (3S)-1-(2-furylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(furan-2-ylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H22N4O4
MOLECULAR WEIGHT: 418.44518
SMILES: C1[C@@H](CN(C1=O)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3R)-1-(2-furylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(furan-2-ylmethyl)-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H22N4O4
MOLECULAR WEIGHT: 418.44518
SMILES: C1[C@H](CN(C1=O)CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2,4-dimethyl-3-quinolin-1-iumyl)acetamide
IUPAC NAME: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylquinolin-1-ium-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C26H25N4O2+
MOLECULAR WEIGHT: 425.5023
SMILES: CC1=C(C(=[NH+]C2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide
IUPAC NAME: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C26H24N4O2
MOLECULAR WEIGHT: 424.49436
SMILES: CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3S,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aR)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aR)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@@]12CCC(=O)N1[C@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3S,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3S,7aS)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3S,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3S,7aS)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@]12CCC(=O)N1[C@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3R,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3R,7aR)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3R,7aR)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3R,7aR)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@@]12CCC(=O)N1[C@@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: (3R,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name: (3R,7aS)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC NAME: (3R,7aS)-7a-methyl-5-oxo-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
SYSTEMATIC NAME: (3R,7aS)-7a-methyl-5-oxidanylidene-N-[4-(phenylcarbamoylamino)phenyl]-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: C[C@]12CCC(=O)N1[C@@H](CS2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 2-(2-morpholino-2-oxo-ethyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide
IUPAC NAME: 2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C21H24N4O4S
MOLECULAR WEIGHT: 428.50466
SMILES: C1COCCN1C(=O)CSCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methylsulfonylbenzamide
IUPAC NAME: 2-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H19N3O4S
MOLECULAR WEIGHT: 409.45826
SMILES: CS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 4-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-methylsulfonylbenzamide
IUPAC NAME: 4-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-methylsulfonyl-N-[4-(phenylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C21H19N3O4S
MOLECULAR WEIGHT: 409.45826
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-methyl-2-phenylpropanamide
IUPAC NAME: 2-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 2-methyl-2-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C23H23N3O2
MOLECULAR WEIGHT: 373.44762
SMILES: CC(C)(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 3-(2-furyl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2-furanyl)propanamide
IUPAC NAME: 3-(furan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(furan-2-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CO3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C22H21N3O2
MOLECULAR WEIGHT: 359.42104
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 2,3-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]quinoxaline-6-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2,3-dimethyl-6-quinoxalinecarboxamide
IUPAC NAME: 2,3-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]quinoxaline-6-carboxamide
SYSTEMATIC NAME: 2,3-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]quinoxaline-6-carboxamide
MOLECULAR FORMULA: C24H21N5O2
MOLECULAR WEIGHT: 411.45584
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)N=C1C
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Product OPENEYE NAME: 2-(1,2-benzoxazol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(1,2-benzoxazol-3-yl)acetamide
IUPAC NAME: 2-(1,2-benzoxazol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(1,2-benzoxazol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C22H18N4O3
MOLECULAR WEIGHT: 386.40332
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43
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Product OPENEYE NAME: (2R)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
CAS Name: (2R)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-propylsulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: CCCS(=O)(=O)N1CCC[C@@H]1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-propylsulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[4-(phenylcarbamoylamino)phenyl]-1-propylsulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: CCCS(=O)(=O)N1CCC[C@H]1C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-(4-fluorophenyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-(4-fluorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide
IUPAC NAME: 1-(4-fluorophenyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,2,4-triazole-3-carboxamide
MOLECULAR FORMULA: C23H19FN6O2
MOLECULAR WEIGHT: 430.434363
SMILES: CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1,3-benzodioxol-5-yl)propanamide
IUPAC NAME: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C23H21N3O4
MOLECULAR WEIGHT: 403.43054
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
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