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

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c1-2-3-4-10-15-25-20-14-9-8-13-19(20)24-22(25)27-17-21(26)23-16-18-11-6-5-7-12-18/h5-9,11-14H,2-4,10,15-17H2,1H3,(H,23,26)