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

Systemtic Name: N-(2-cyanophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-cyanophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyanophenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-cyanophenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H24N4OS/c1-2-3-4-9-14-26-20-13-8-7-12-19(20)25-22(26)28-16-21(27)24-18-11-6-5-10-17(18)15-23/h5-8,10-13H,2-4,9,14,16H2,1H3,(H,24,27)