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

Systemtic Name: 2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-[1-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-[1-(2-methoxyphenyl)ethyl]propanamide CAS Name: 2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-[1-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-[1-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-[1-(2-methoxyphenyl)ethyl]propionamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC(C)C(=O)NC(C)C4=CC=CC=C4OC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC(C)C(=O)NC(C)C4=CC=CC=C4OC)C#N

InChI

InChI=1S/C25H24N4O2S/c1-15-13-23(29-21-11-7-6-10-20(21)28-24(29)19(15)14-26)32-17(3)25(30)27-16(2)18-9-5-8-12-22(18)31-4/h5-13,16-17H,1-4H3,(H,27,30)