N-(1-cyanocyclopentyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C21H28N4OS/c1-2-3-4-9-14-25-18-11-6-5-10-17(18)23-20(25)27-15-19(26)24-21(16-22)12-7-8-13-21/h5-6,10-11H,2-4,7-9,12-15H2,1H3,(H,24,26)