6-benzamido-3-cyclopentyl-N-[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]benzimidazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CS1)[C@H](C)NC(=O)C2=CC(=CC3=C2N(C=N3)C4CCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2S/c1-16(23-14-34-17(2)29-23)28-26(33)21-12-19(30-25(32)18-8-4-3-5-9-18)13-22-24(21)31(15-27-22)20-10-6-7-11-20/h3-5,8-9,12-16,20H,6-7,10-11H2,1-2H3,(H,28,33)(H,30,32)/t16-/m0/s1