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

Systemtic Name: N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-methyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-[[1-(p-tolyl)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)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N(C)CC4=CC=CC=C4C

InChI

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