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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C18H20F3N3O2S MolecularWeight: 399.43051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3N3O2S/c1-4-7-26-15-6-5-13(18(19,20)21)9-14(15)24-16(25)10-27-17-22-11(2)8-12(3)23-17/h5-6,8-9H,4,7,10H2,1-3H3,(H,24,25)