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

Systemtic Name: N-cyclopentyl-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-cyclopentyl-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-11(20)19-14-9-5-4-8-13(14)18-16(19)22-10-15(21)17-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,17,21)