6-(4-fluorophenyl)-3-[3-(2-fluorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-fluorophenyl)-3-[3-(2-fluorophenyl)-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-fluorophenyl)-3-[2-(2-fluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-fluorophenyl)-3-[3-(2-fluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-fluorophenyl)-3-[3-(2-fluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-fluorophenyl)-3-[2-(2-fluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]thieno[3,2-d]pyrimidin-4-one Formula: C24H19F2N5O2S MolecularWeight: 479.501766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=CC=CC=C2F)O)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(C(CN1C=NC=N1)(C2=CC=CC=C2F)O)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H19F2N5O2S/c1-15(24(33,11-30-13-27-12-29-30)18-4-2-3-5-19(18)26)31-14-28-20-10-21(34-22(20)23(31)32)16-6-8-17(25)9-7-16/h2-10,12-15,33H,11H2,1H3