Thursday, December 27, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 5-tert-butyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name: 5-tert-butyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC NAME: 5-tert-butyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 5-tert-butyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C22H26N4O3S
MOLECULAR WEIGHT: 426.53184
SMILES: CC(C)(C)C1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4
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Product OPENEYE NAME: 2-[(2-benzhydrylsulfanylacetyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name: 2-[[2-[(diphenylmethyl)thio]-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC NAME: 2-[(2-benzhydrylsulfanylacetyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SYSTEMATIC NAME: 2-[2-(diphenylmethyl)sulfanylethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
MOLECULAR FORMULA: C24H22N4O3S
MOLECULAR WEIGHT: 446.52148
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4
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Product OPENEYE NAME: 2,3-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide
CAS Name: 2,3-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide
IUPAC NAME: 2,3-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide
SYSTEMATIC NAME: 2,3-dimethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1H-indole-5-carboxamide
MOLECULAR FORMULA: C20H19N5O3
MOLECULAR WEIGHT: 377.39656
SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C
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Product OPENEYE NAME: 3-chloro-4-ethoxy-5-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
IUPAC NAME: 3-chloro-4-ethoxy-5-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-4-ethoxy-5-methoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
MOLECULAR FORMULA: C19H19ClN4O5
MOLECULAR WEIGHT: 418.83096
SMILES: CCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC
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Product OPENEYE NAME: 4-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
CAS Name: 4-[[(4-methyl-2-thiazolyl)thio]methyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
IUPAC NAME: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
SYSTEMATIC NAME: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
MOLECULAR FORMULA: C21H19N5O3S2
MOLECULAR WEIGHT: 453.53726
SMILES: CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4
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Product OPENEYE NAME: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
CAS Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
IUPAC NAME: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-4,5-dimethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
MOLECULAR FORMULA: C18H17ClN4O5
MOLECULAR WEIGHT: 404.80438
SMILES: COC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl)OC
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Product OPENEYE NAME: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-thienyl)butanamide
CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-ylbutanamide
IUPAC NAME: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C17H18N4O3S
MOLECULAR WEIGHT: 358.41482
SMILES: C1=CSC(=C1)CCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: 2-[[2-(2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name: 2-[[2-(2',5'-dioxo-1'-spiro[1,2-dihydroindene-3,4'-imidazolidine]yl)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC NAME: 2-[[2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SYSTEMATIC NAME: 2-[2-[2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
MOLECULAR FORMULA: C22H20N6O5
MOLECULAR WEIGHT: 448.4314
SMILES: C1CC2(C3=CC=CC=C31)C(=O)N(C(=O)N2)CC(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5
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Product OPENEYE NAME: 2-[[2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethylthio)-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC NAME: 2-[[2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SYSTEMATIC NAME: 2-[2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
MOLECULAR FORMULA: C19H17N5O3S2
MOLECULAR WEIGHT: 427.49998
SMILES: C1=CC=C2C(=C1)N=C(S2)CSCC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4
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Product OPENEYE NAME: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(p-tolylsulfanyl)acetyl]amino]acetamide
CAS Name: 2-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
IUPAC NAME: 2-[[2-(4-methylphenyl)sulfanylacetyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
SYSTEMATIC NAME: 2-[2-(4-methylphenyl)sulfanylethanoylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
MOLECULAR FORMULA: C18H18N4O3S
MOLECULAR WEIGHT: 370.42552
SMILES: CC1=CC=C(C=C1)SCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide
CAS Name: 2-(5-methyl-2-furanyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(5-methylfuran-2-yl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C24H19N5O4
MOLECULAR WEIGHT: 441.43876
SMILES: CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5
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Product OPENEYE NAME: 3-cyano-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
CAS Name: 3-cyano-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
IUPAC NAME: 3-cyano-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
SYSTEMATIC NAME: 3-cyano-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
MOLECULAR FORMULA: C17H13N5O3
MOLECULAR WEIGHT: 335.31682
SMILES: C1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C#N
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Product OPENEYE NAME: 4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-phenyl-butanamide
CAS Name: 4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-phenylbutanamide
IUPAC NAME: 4-oxo-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-phenylbutanamide
SYSTEMATIC NAME: 4-oxidanylidene-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-phenyl-butanamide
MOLECULAR FORMULA: C19H18N4O4
MOLECULAR WEIGHT: 366.37062
SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: 2-(3-fluorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
CAS Name: 2-(3-fluorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
IUPAC NAME: 2-(3-fluorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
SYSTEMATIC NAME: 2-(3-fluorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide
MOLECULAR FORMULA: C17H15FN4O3
MOLECULAR WEIGHT: 342.324403
SMILES: C1=CC(=CC(=C1)F)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: 2-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
CAS Name: 2-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
IUPAC NAME: 2-(2-chlorophenyl)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acetamide
SYSTEMATIC NAME: 2-(2-chlorophenyl)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]ethanamide
MOLECULAR FORMULA: C17H15ClN4O3
MOLECULAR WEIGHT: 358.779
SMILES: C1=CC=C(C(=C1)CC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl
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Product OPENEYE NAME: 1-[(4-fluorophenyl)methyl]-3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thieno[2,3-c]pyrazole-5-carboxamide
CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC NAME: 1-[(4-fluorophenyl)methyl]-3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thieno[2,3-c]pyrazole-5-carboxamide
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-3-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thieno[2,3-c]pyrazole-5-carboxamide
MOLECULAR FORMULA: C23H19FN6O3S
MOLECULAR WEIGHT: 478.498763
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)CC5=CC=C(C=C5)F
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Product OPENEYE NAME: 4-(benzylamino)-3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
CAS Name: 3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-[(phenylmethyl)amino]benzamide
IUPAC NAME: 4-(benzylamino)-3-nitro-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide
SYSTEMATIC NAME: 3-nitro-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-[(phenylmethyl)amino]benzamide
MOLECULAR FORMULA: C23H20N6O5
MOLECULAR WEIGHT: 460.4421
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-methylsulfanyl-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]propyl]-3-nitro-benzamide
CAS Name: N-[4-(methylthio)-1-oxo-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]-3-nitrobenzamide
IUPAC NAME: N-[4-methylsulfanyl-1-oxo-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[4-methylsulfanyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]-3-nitro-benzamide
MOLECULAR FORMULA: C21H22N6O6S
MOLECULAR WEIGHT: 486.50098
SMILES: CSCCC(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dichloro-N-[2-methyl-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]propyl]benzamide
CAS Name: 2,4-dichloro-N-[3-methyl-1-oxo-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide
IUPAC NAME: 2,4-dichloro-N-[3-methyl-1-oxo-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide
MOLECULAR FORMULA: C21H21Cl2N5O4
MOLECULAR WEIGHT: 478.32854
SMILES: CC(C)C(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-[(2-phenylacetyl)amino]butanamide
CAS Name: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-[(1-oxo-2-phenylethyl)amino]butanamide
IUPAC NAME: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-[(2-phenylacetyl)amino]butanamide
SYSTEMATIC NAME: 3-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-(2-phenylethanoylamino)butanamide
MOLECULAR FORMULA: C22H25N5O4
MOLECULAR WEIGHT: 423.465
SMILES: CC(C)C(C(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 2-methyl-N-[2-methyl-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]carbamoyl]propyl]benzamide
CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide
IUPAC NAME: 2-methyl-N-[3-methyl-1-oxo-1-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide
MOLECULAR FORMULA: C22H25N5O4
MOLECULAR WEIGHT: 423.465
SMILES: CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3
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Product OPENEYE NAME: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
IUPAC NAME: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,5-diphenyl-1,2,4-triazole-3-carboxamide
MOLECULAR FORMULA: C24H19N7O3
MOLECULAR WEIGHT: 453.45276
SMILES: C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5
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Product OPENEYE NAME: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide
CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[1-oxo-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethyl]amino]acetamide
IUPAC NAME: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]acetamide
SYSTEMATIC NAME: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanoylamino]ethanamide
MOLECULAR FORMULA: C19H15F3N6O3
MOLECULAR WEIGHT: 432.35601
SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F
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