2-[4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]phenyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]phenyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[4-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]thiazole-4-carboxylic acid CAS Name: 2-[4-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]phenyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[4-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]thiazole-4-carboxylic acid Formula: C34H33N5O5S MolecularWeight: 623.72132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C6=NC(=CS6)C(=O)O)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C6=NC(=CS6)C(=O)O)N=C2C7=COC=C7

InChI

InChI=1S/C34H33N5O5S/c40-30(22-10-13-28-26(18-22)36-29(23-14-17-44-19-23)39(28)25-6-2-1-3-7-25)38-34(15-4-5-16-34)33(43)35-24-11-8-21(9-12-24)31-37-27(20-45-31)32(41)42/h8-14,17-20,25H,1-7,15-16H2,(H,35,43)(H,38,40)(H,41,42)