1-cyclohexyl-2-[4-[[(2-methoxycarbonyl-4-methyl-thiophen-3-yl)amino]carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[[(2-methoxycarbonyl-4-methyl-thiophen-3-yl)amino]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclohexyl-2-[4-[[(2-methoxycarbonyl-4-methyl-3-thienyl)amino]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[[(2-methoxycarbonyl-4-methyl-3-thiophenyl)hydrazo]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclohexyl-2-[4-[[(2-methoxycarbonyl-4-methylthiophen-3-yl)amino]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 2-[4-[[(2-carbomethoxy-4-methyl-3-thienyl)amino]carbamoyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NNC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C(=O)OC

Isomeric SMILES

CC1=CSC(=C1NNC(=O)C2=CC=C(C=C2)C3=NC4=C(N3C5CCCCC5)C=CC(=C4)C(=O)O)C(=O)OC

InChI

InChI=1S/C28H28N4O5S/c1-16-15-38-24(28(36)37-2)23(16)30-31-26(33)18-10-8-17(9-11-18)25-29-21-14-19(27(34)35)12-13-22(21)32(25)20-6-4-3-5-7-20/h8-15,20,30H,3-7H2,1-2H3,(H,31,33)(H,34,35)