N-[1-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C16H16F3N3O2S MolecularWeight: 371.37735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2S/c1-10(11-5-3-4-6-12(11)24-2)21-14(23)9-25-15-20-8-7-13(22-15)16(17,18)19/h3-8,10H,9H2,1-2H3,(H,21,23)