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

Systemtic Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-(4-methoxyphenoxy)propylthio]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-(4-methoxyphenoxy)propylsulfanyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-(4-methoxyphenoxy)propylthio]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S2/c1-15-19(16-7-4-3-5-8-16)20-21(26)24-23(25-22(20)30-15)29-14-6-13-28-18-11-9-17(27-2)10-12-18/h3-5,7-12H,6,13-14H2,1-2H3,(H,24,25,26)