2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(3,5-dimethylphenyl)acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H22ClN3OS/c1-16-11-17(2)13-19(12-16)26-23(29)14-28-22-10-6-5-9-21(22)27-24(28)30-15-18-7-3-4-8-20(18)25/h3-13H,14-15H2,1-2H3,(H,26,29)