(E)-3-[4-[[1-[(1-cyclopentyl-2-thiophen-2-yl-benzimidazol-5-yl)carbonylamino]cyclopentyl]carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[[1-[(1-cyclopentyl-2-thiophen-2-yl-benzimidazol-5-yl)carbonylamino]cyclopentyl]carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[1-[[1-cyclopentyl-2-(2-thienyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[[1-[[(1-cyclopentyl-2-thiophen-2-yl-5-benzimidazolyl)-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[1-[(1-cyclopentyl-2-thiophen-2-ylbenzimidazole-5-carbonyl)amino]cyclopentanecarbonyl]amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[1-[[1-cyclopentyl-2-(2-thienyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]acrylic acid Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C=CC(=O)O)N=C2C6=CC=CS6

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)/C=C/C(=O)O)N=C2C6=CC=CS6

InChI

InChI=1S/C32H32N4O4S/c37-28(38)16-11-21-9-13-23(14-10-21)33-31(40)32(17-3-4-18-32)35-30(39)22-12-15-26-25(20-22)34-29(27-8-5-19-41-27)36(26)24-6-1-2-7-24/h5,8-16,19-20,24H,1-4,6-7,17-18H2,(H,33,40)(H,35,39)(H,37,38)/b16-11+