N-(3,4-dimethylphenyl)-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H25N3OS/c1-17-8-11-20(12-9-17)15-28-23-7-5-4-6-22(23)27-25(28)30-16-24(29)26-21-13-10-18(2)19(3)14-21/h4-14H,15-16H2,1-3H3,(H,26,29)