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

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3S2/c1-15-4-6-16(7-5-15)19-14-30-22-20(19)21(26)24-23(25-22)29-13-3-12-28-18-10-8-17(27-2)9-11-18/h4-11,14H,3,12-13H2,1-2H3,(H,24,25,26)