6-benzamido-3-cyclopentyl-N-[1-(1,3-thiazol-5-yl)propan-2-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-benzamido-3-cyclopentyl-N-[1-(1,3-thiazol-5-yl)propan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-benzamido-3-cyclopentyl-N-(1-methyl-2-thiazol-5-yl-ethyl)benzimidazole-4-carboxamide CAS Name: 6-benzamido-3-cyclopentyl-N-[1-(5-thiazolyl)propan-2-yl]-4-benzimidazolecarboxamide IUPAC Name: 6-benzamido-3-cyclopentyl-N-[1-(1,3-thiazol-5-yl)propan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-benzamido-3-cyclopentyl-N-(1-methyl-2-thiazol-5-yl-ethyl)benzimidazole-4-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CS1)NC(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CN=CS1)NC(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2S/c1-17(11-21-14-27-16-34-21)29-26(33)22-12-19(30-25(32)18-7-3-2-4-8-18)13-23-24(22)31(15-28-23)20-9-5-6-10-20/h2-4,7-8,12-17,20H,5-6,9-11H2,1H3,(H,29,33)(H,30,32)