2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-6-ethyl-3-(3-methoxyphenyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(4-ethoxyphenoxy)ethylsulfanyl]-6-ethyl-3-(3-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(4-ethoxyphenoxy)ethylthio]-6-ethyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCOC4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCOC4=CC=C(C=C4)OCC)C

InChI

InChI=1S/C26H28N2O4S2/c1-5-22-17(3)23-24(34-22)27-26(28(25(23)29)18-8-7-9-21(16-18)30-4)33-15-14-32-20-12-10-19(11-13-20)31-6-2/h7-13,16H,5-6,14-15H2,1-4H3