N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-morpholinopyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]-2-[(6-morpholinopyrimidin-4-yl)thio]acetamide Formula: C18H19F3N4O3S MolecularWeight: 428.42867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

InChI

InChI=1S/C18H19F3N4O3S/c1-27-14-3-2-12(18(19,20)21)8-13(14)24-16(26)10-29-17-9-15(22-11-23-17)25-4-6-28-7-5-25/h2-3,8-9,11H,4-7,10H2,1H3,(H,24,26)