3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxypropyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(3-acetylphenoxy)-2-hydroxy-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC[C@@H](CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N2O4S/c1-15(26)17-8-5-9-19(10-17)29-12-18(27)11-25-14-24-22-21(23(25)28)20(13-30-22)16-6-3-2-4-7-16/h2-10,13-14,18,27H,11-12H2,1H3/t18-/m1/s1