3-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]thieno[3,2-d]pyrimidin-4-one Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)SC=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)SC=C3)O

InChI

InChI=1S/C19H22N2O3S/c1-19(2,3)13-4-6-15(7-5-13)24-11-14(22)10-21-12-20-16-8-9-25-17(16)18(21)23/h4-9,12,14,22H,10-11H2,1-3H3/t14-/m1/s1