N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-(p-tolylthio)acetamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H21N3OS/c1-15-7-11-18(12-8-15)28-14-22(27)24-21-13-17(10-9-16(21)2)23-25-19-5-3-4-6-20(19)26-23/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)