2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(4-methylphenyl)ethanone Openeye Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-(p-tolyl)ethanone CAS Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-(4-methylphenyl)ethanone Traditional Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-1-(p-tolyl)ethanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C23H21N3OS/c1-14-6-8-17(9-7-14)21(27)13-28-23-18(5-4-10-24-23)22-25-19-11-15(2)16(3)12-20(19)26-22/h4-12H,13H2,1-3H3,(H,25,26)