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

Systemtic Name: 3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O4S/c1-27-17-7-9-18(10-8-17)28-12-16(25)11-24-14-23-21-20(22(24)26)19(13-29-21)15-5-3-2-4-6-15/h2-10,13-14,16,25H,11-12H2,1H3/t16-/m1/s1