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

Systemtic Name: N-(3-chlorophenyl)-2-(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-cyano-2-ethyl-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-cyano-2-ethyl-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4OS/c1-3-17-14(2)18(12-25)22-27-19-9-4-5-10-20(19)28(22)23(17)30-13-21(29)26-16-8-6-7-15(24)11-16/h4-11H,3,13H2,1-2H3,(H,26,29)