N-[2-(2-methoxyphenoxy)ethyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C17H17F3N2O3S MolecularWeight: 386.38869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O3S/c1-24-13-4-2-3-5-14(13)25-9-8-21-15(23)11-26-16-7-6-12(10-22-16)17(18,19)20/h2-7,10H,8-9,11H2,1H3,(H,21,23)