N-(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxo-1-pyridyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-cyano-2,4-dimethyl-3-(methylthio)-6-oxo-1-pyridinyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxopyridin-1-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-[3-cyano-2-keto-4,6-dimethyl-5-(methylthio)-1-pyridyl]-2-(4-cyanophenoxy)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1SC)C)NC(=O)COC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1SC)C)NC(=O)COC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C18H16N4O3S/c1-11-15(9-20)18(24)22(12(2)17(11)26-3)21-16(23)10-25-14-6-4-13(8-19)5-7-14/h4-7H,10H2,1-3H3,(H,21,23)