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

Systemtic Name: 2-(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[(4-cyano-3-propyl-1-pyrido[1,2-a]benzimidazolyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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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(=O)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2S/c1-3-6-18-13-24(29-22-8-5-4-7-21(22)28-25(29)20(18)14-26)32-15-23(31)27-19-11-9-17(10-12-19)16(2)30/h4-5,7-13H,3,6,15H2,1-2H3,(H,27,31)