N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H21N3OS/c24-19(21-15-8-4-5-9-15)14-25-20-22-17-12-6-7-13-18(17)23(20)16-10-2-1-3-11-16/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H,21,24)