2-[2-(2-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(2-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(2-methoxyphenoxy)ethylthio]-5,6-dimethyl-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(2-methoxyphenoxy)ethylsulfanyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(2-methoxyphenoxy)ethylthio]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCCOC3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCCOC3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

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