2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)-1-pyridyl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[5-methoxy-4-oxo-2-[(phenylthio)methyl]-1-pyridinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(phenylsulfanylmethyl)pyridin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-[(phenylthio)methyl]-1-pyridyl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H19F3N2O4S MolecularWeight: 464.45747

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CSC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CN(C(=CC1=O)CSC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H19F3N2O4S/c1-30-20-12-27(16(11-19(20)28)14-32-18-5-3-2-4-6-18)13-21(29)26-15-7-9-17(10-8-15)31-22(23,24)25/h2-12H,13-14H2,1H3,(H,26,29)