N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-propoxy-5-(trifluoromethyl)phenyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H22F3N3O2S MolecularWeight: 413.45709

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC(=C(C(=N2)C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC(=C(C(=N2)C)C)C

InChI

InChI=1S/C19H22F3N3O2S/c1-5-8-27-16-7-6-14(19(20,21)22)9-15(16)25-17(26)10-28-18-23-12(3)11(2)13(4)24-18/h6-7,9H,5,8,10H2,1-4H3,(H,25,26)