N-(4-chloranyl-2-methyl-phenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClN3OS/c1-3-4-5-8-13-26-20-10-7-6-9-19(20)25-22(26)28-15-21(27)24-18-12-11-17(23)14-16(18)2/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3,(H,24,27)