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

Systemtic Name: N-[4-[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetyl]phenyl]acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2S/c1-14-11-22(27-20-6-4-3-5-19(20)26-23(27)18(14)12-24)30-13-21(29)16-7-9-17(10-8-16)25-15(2)28/h3-11H,13H2,1-2H3,(H,25,28)