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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

InChI

InChI=1S/C25H25N3OS/c1-18-12-14-20(15-13-18)25(19-8-4-3-5-9-19)27-24(29)16-28-22-11-7-6-10-21(22)26-23(28)17-30-2/h3-15,25H,16-17H2,1-2H3,(H,27,29)