ethyl 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-3-methyl-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methyl-benzothiophene-2-carboxylate CAS Name: 5-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-methyl-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methyl-1-benzothiophene-2-carboxylate Traditional Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methyl-benzothiophene-2-carboxylic acid ethyl ester Formula: C36H38N4O5S MolecularWeight: 638.77572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7)C

InChI

InChI=1S/C36H38N4O5S/c1-3-45-34(42)31-22(2)27-20-25(12-14-30(27)46-31)37-35(43)36(16-7-8-17-36)39-33(41)23-11-13-29-28(19-23)38-32(24-15-18-44-21-24)40(29)26-9-5-4-6-10-26/h11-15,18-21,26H,3-10,16-17H2,1-2H3,(H,37,43)(H,39,41)