2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-6-(2-thienyl)-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[2-(4-methoxyphenyl)-2-oxoethoxy]-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethoxy]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethoxy]-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile Formula: C20H13F3N2O3S MolecularWeight: 418.38903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C#N

InChI

InChI=1S/C20H13F3N2O3S/c1-27-13-6-4-12(5-7-13)17(26)11-28-19-14(10-24)15(20(21,22)23)9-16(25-19)18-3-2-8-29-18/h2-9H,11H2,1H3