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

Systemtic Name: N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-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)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)C

InChI

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