5-phenyl-3-[[4-(trifluoromethyloxy)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-phenyl-3-[[4-(trifluoromethyloxy)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[[4-(trifluoromethoxy)phenyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[4-(trifluoromethoxy)benzyl]thieno[2,3-d]pyrimidin-4-one Formula: C20H13F3N2O2S MolecularWeight: 402.38963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H13F3N2O2S/c21-20(22,23)27-15-8-6-13(7-9-15)10-25-12-24-18-17(19(25)26)16(11-28-18)14-4-2-1-3-5-14/h1-9,11-12H,10H2