2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C24H22ClN3OS/c1-17-7-9-18(10-8-17)14-26-23(29)16-30-24-27-21-13-20(25)11-12-22(21)28(24)15-19-5-3-2-4-6-19/h2-13H,14-16H2,1H3,(H,26,29)