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

Systemtic Name: N-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-methyl-N-phenyl-2-[1-(p-tolylmethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-methyl-2-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-methyl-2-[[1-(4-methylbenzyl)benzimidazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS/c1-18-12-14-19(15-13-18)16-27-22-11-7-6-10-21(22)25-24(27)29-17-23(28)26(2)20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3