N-(4-chlorophenyl)-2-cyano-2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethanethioamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethanethioamide Openeye Name: N-(4-chlorophenyl)-2-cyano-2-(3-methylimidazo[4,5-b]pyridin-2-yl)thioacetamide CAS Name: N-(4-chlorophenyl)-2-cyano-2-(3-methyl-2-imidazo[4,5-b]pyridinyl)ethanethioamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethanethioamide Traditional Name: N-(4-chlorophenyl)-2-cyano-2-(3-methylimidazo[4,5-b]pyridin-2-yl)thioacetamide Formula: C16H12ClN5S MolecularWeight: 341.81798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N=C1C(C#N)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC=N2)N=C1C(C#N)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5S/c1-22-14(21-13-3-2-8-19-15(13)22)12(9-18)16(23)20-11-6-4-10(17)5-7-11/h2-8,12H,1H3,(H,20,23)