N-(3-chlorophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3OS/c1-2-3-4-7-13-25-19-12-6-5-11-18(19)24-21(25)27-15-20(26)23-17-10-8-9-16(22)14-17/h5-6,8-12,14H,2-4,7,13,15H2,1H3,(H,23,26)