5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(2-methylsulfanylphenyl)-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(2-methylsulfanylphenyl)-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(2-methylsulfanylphenyl)-4-oxo-pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-[2-(methylthio)phenyl]-4-oxo-2-pyridinecarboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(2-methylsulfanylphenyl)-4-oxopyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-N-[2-(methylthio)phenyl]picolinamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NC2=CC=CC=C2SC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NC2=CC=CC=C2SC)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-24-13-20(28-14-15-7-6-8-16(11-15)27-2)19(25)12-18(24)22(26)23-17-9-4-5-10-21(17)29-3/h4-13H,14H2,1-3H3,(H,23,26)