3-[3-(3-ethylphenoxy)-2-oxidanyl-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[3-(3-ethylphenoxy)-2-oxidanyl-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-(3-ethylphenoxy)-2-hydroxy-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-(3-ethylphenoxy)-2-hydroxypropyl]-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-(3-ethylphenoxy)-2-hydroxypropyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-(3-ethylphenoxy)-2-hydroxy-propyl]-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H24N2O4S/c1-3-16-5-4-6-20(11-16)30-14-18(27)13-26-15-25-21-12-22(31-23(21)24(26)28)17-7-9-19(29-2)10-8-17/h4-12,15,18,27H,3,13-14H2,1-2H3