N-(4-methoxyphenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3S/c1-28-16-7-5-15(6-8-16)25(12-17-3-2-10-29-17)19(27)13-24-11-14(20(21,22)23)4-9-18(24)26/h2-11H,12-13H2,1H3