N-(3-chloranyl-4-methyl-phenyl)-2-(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-cyano-3-propyl-1-pyrido[1,2-a]benzimidazolyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetamide Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC4=CC(=C(C=C4)C)Cl)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC4=CC(=C(C=C4)C)Cl)C#N

InChI

InChI=1S/C24H21ClN4OS/c1-3-6-16-11-23(31-14-22(30)27-17-10-9-15(2)19(25)12-17)29-21-8-5-4-7-20(21)28-24(29)18(16)13-26/h4-5,7-12H,3,6,14H2,1-2H3,(H,27,30)