2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-2-pyridyl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-2-pyridinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-cyanopyridin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-2-pyridyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C#N

InChI

InChI=1S/C15H13N3O2S/c1-20-13-6-4-12(5-7-13)18-14(19)10-21-15-11(9-16)3-2-8-17-15/h2-8H,10H2,1H3,(H,18,19)