2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[1-(m-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(3-methylphenyl)-2-benzimidazolyl]thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[1-(3-methylphenyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[[1-(m-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C26H27N3OS MolecularWeight: 429.57708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C26H27N3OS/c1-19(2)28(17-21-11-5-4-6-12-21)25(30)18-31-26-27-23-14-7-8-15-24(23)29(26)22-13-9-10-20(3)16-22/h4-16,19H,17-18H2,1-3H3