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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4OS/c1-2-6-15-11-22(30-14-21(29)26-17-8-5-7-16(24)12-17)28-20-10-4-3-9-19(20)27-23(28)18(15)13-25/h3-5,7-12H,2,6,14H2,1H3,(H,26,29)