2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenoxy)ethylthio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(4-methoxyphenoxy)ethylthio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O3S2 MolecularWeight: 424.5358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C22H20N2O3S2/c1-26-16-7-9-17(10-8-16)27-11-12-28-14-19-23-21(25)20-18(13-29-22(20)24-19)15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,23,24,25)