N-(5-chloranylpyridin-2-yl)-2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetamide Formula: C20H14ClN5OS MolecularWeight: 407.87606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC4=NC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)NC4=NC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H14ClN5OS/c1-12-8-19(28-11-18(27)25-17-7-6-13(21)10-23-17)26-16-5-3-2-4-15(16)24-20(26)14(12)9-22/h2-8,10H,11H2,1H3,(H,23,25,27)