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

Systemtic Name: 6-ethyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[2-(4-methoxyphenoxy)ethylthio]-3-(3-methoxyphenyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-(3-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[2-(4-methoxyphenoxy)ethylthio]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S2/c1-5-21-16(2)22-23(33-21)26-25(27(24(22)28)17-7-6-8-20(15-17)30-4)32-14-13-31-19-11-9-18(29-3)10-12-19/h6-12,15H,5,13-14H2,1-4H3