N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(p-tolylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-[[(4-methylphenyl)thio]methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-[(p-tolylthio)methyl]benzimidazol-1-yl]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=CC=C4C)C

InChI

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