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

Systemtic Name: N-cyclopentyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N3OS/c1-2-19-14-10-6-5-9-13(14)18-16(19)21-11-15(20)17-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,20)