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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfanyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]thio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]sulfanyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]thio]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O4S2 MolecularWeight: 440.5352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CSC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O4S2/c1-27-17-7-9-18(10-8-17)28-13-16(25)14-30-22-23-20-19(11-12-29-20)21(26)24(22)15-5-3-2-4-6-15/h2-12,16,25H,13-14H2,1H3