2-(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(4-cyano-2-ethyl-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethyl-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-(m-tolyl)acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)SCC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)SCC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C24H22N4OS/c1-4-18-16(3)19(13-25)23-27-20-10-5-6-11-21(20)28(23)24(18)30-14-22(29)26-17-9-7-8-15(2)12-17/h5-12H,4,14H2,1-3H3,(H,26,29)