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

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethylsulfanyl]-5-(4-methylphenyl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(3-methoxyphenoxy)ethylsulfanyl]-3-phenyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(3-methoxyphenoxy)ethylthio]-5-(4-methylphenyl)-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[2-(3-methoxyphenoxy)ethylsulfanyl]-5-(4-methylphenyl)-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(3-methoxyphenoxy)ethylthio]-3-phenyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C28H24N2O3S2 MolecularWeight: 500.63176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCCOC4=CC=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S2/c1-19-11-13-20(14-12-19)24-18-35-26-25(24)27(31)30(21-7-4-3-5-8-21)28(29-26)34-16-15-33-23-10-6-9-22(17-23)32-2/h3-14,17-18H,15-16H2,1-2H3