3-[(2S)-2-oxidanyl-3-phenoxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-2-oxidanyl-3-phenoxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-2-hydroxy-3-phenoxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxy-3-phenoxypropyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxy-3-phenoxypropyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-2-hydroxy-3-phenoxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)C[C@@H](COC4=CC=CC=C4)O

InChI

InChI=1S/C21H18N2O3S/c24-16(13-26-17-9-5-2-6-10-17)12-23-14-22-20-18(21(23)25)11-19(27-20)15-7-3-1-4-8-15/h1-11,14,16,24H,12-13H2/t16-/m0/s1