3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(3-ethanoylphenoxy)-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(3-acetylphenoxy)-2-hydroxypropyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(3-acetylphenoxy)-2-hydroxy-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=CC(=C3)C(=O)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC=CC(=C3)C(=O)C)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-15(27)18-9-6-10-20(11-18)30-13-19(28)12-26-14-25-23-22(24(26)29)21(16(2)31-23)17-7-4-3-5-8-17/h3-11,14,19,28H,12-13H2,1-2H3