N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H17F3N4O3S/c20-19(21,22)12-1-2-15(26-4-6-28-7-5-26)14(9-12)25-16(27)10-29-17-13-3-8-30-18(13)24-11-23-17/h1-3,8-9,11H,4-7,10H2,(H,25,27)