3-[(2S)-2-oxidanyl-2-phenyl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-2-oxidanyl-2-phenyl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-2-hydroxy-2-phenyl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxy-2-phenylethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxy-2-phenylethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-2-hydroxy-2-phenyl-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C20H16N2O2S/c23-17(15-9-5-2-6-10-15)11-22-13-21-19-18(20(22)24)16(12-25-19)14-7-3-1-4-8-14/h1-10,12-13,17,23H,11H2/t17-/m1/s1