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

Systemtic Name: 4-[2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]propanoylamino]benzamide CAS Name: 4-[[2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]propanoylamino]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C23H20N4O3S/c1-14(22(29)26-18-8-3-16(4-9-18)21(25)28)31-23-17(13-24)7-12-20(27-23)15-5-10-19(30-2)11-6-15/h3-12,14H,1-2H3,(H2,25,28)(H,26,29)