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

Systemtic Name: 3-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-15-20(16-6-4-3-5-7-16)21-22(30-15)24-14-25(23(21)27)12-17(26)13-29-19-10-8-18(28-2)9-11-19/h3-11,14,17,26H,12-13H2,1-2H3