2-[(1S)-1-(2-bromanyl-4-fluoranyl-phenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1S)-1-(2-bromanyl-4-fluoranyl-phenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-(2-bromo-4-fluoro-phenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1S)-1-(2-bromo-4-fluorophenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1S)-1-(2-bromo-4-fluorophenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-(2-bromo-4-fluoro-phenoxy)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H14BrFN2O2S MolecularWeight: 445.304763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)OC4=C(C=C(C=C4)F)Br

Isomeric SMILES

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)OC4=C(C=C(C=C4)F)Br

InChI

InChI=1S/C20H14BrFN2O2S/c1-11(26-16-8-7-13(22)9-15(16)21)18-23-19(25)17-14(10-27-20(17)24-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,23,24,25)/t11-/m0/s1