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

Systemtic Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-3-methyl-1-benzothiophene-2-carboxylic acid Openeye Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methyl-benzothiophene-2-carboxylic acid CAS Name: 5-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-methyl-1-benzothiophene-2-carboxylic acid IUPAC Name: 5-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methyl-1-benzothiophene-2-carboxylic acid Traditional Name: 5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methyl-benzothiophene-2-carboxylic acid Formula: C34H34N4O5S MolecularWeight: 610.72256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)NC(=O)C3(CCCC3)NC(=O)C4=CC5=C(C=C4)N(C(=N5)C6=COC=C6)C7CCCCC7)C(=O)O

InChI

InChI=1S/C34H34N4O5S/c1-20-25-18-23(10-12-28(25)44-29(20)32(40)41)35-33(42)34(14-5-6-15-34)37-31(39)21-9-11-27-26(17-21)36-30(22-13-16-43-19-22)38(27)24-7-3-2-4-8-24/h9-13,16-19,24H,2-8,14-15H2,1H3,(H,35,42)(H,37,39)(H,40,41)