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

Systemtic Name: 3-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O3S/c1-15-7-9-18(10-8-15)27-12-17(25)11-24-14-23-21-20(22(24)26)19(13-28-21)16-5-3-2-4-6-16/h2-10,13-14,17,25H,11-12H2,1H3/t17-/m1/s1