2-[2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanylpropanoylamino]benzamide

Systemtic Name: 2-[2-[6-(4-chlorophenyl)-3-cyano-pyridin-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]sulfanyl]propanoylamino]benzamide CAS Name: 2-[[2-[[6-(4-chlorophenyl)-3-cyano-2-pyridinyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[6-(4-chlorophenyl)-3-cyanopyridin-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[6-(4-chlorophenyl)-3-cyano-2-pyridyl]thio]propanoylamino]benzamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C22H17ClN4O2S/c1-13(21(29)26-19-5-3-2-4-17(19)20(25)28)30-22-15(12-24)8-11-18(27-22)14-6-9-16(23)10-7-14/h2-11,13H,1H3,(H2,25,28)(H,26,29)