N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C16H16F3N3O3S MolecularWeight: 387.37675

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O3S/c1-24-11-4-2-3-5-12(11)25-9-8-20-14(23)10-26-15-21-7-6-13(22-15)16(17,18)19/h2-7H,8-10H2,1H3,(H,20,23)