2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-mesityl-acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C)C

InChI

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