N-[4-(3-methylphenoxy)phenyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C20H16F3N3O2S MolecularWeight: 419.42015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2S/c1-13-3-2-4-16(11-13)28-15-7-5-14(6-8-15)25-18(27)12-29-19-24-10-9-17(26-19)20(21,22)23/h2-11H,12H2,1H3,(H,25,27)