5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylthio]-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-methoxyphenyl)-2-(p-anisylthio)-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C27H22N2O3S2 MolecularWeight: 486.60518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3S2/c1-31-21-12-8-18(9-13-21)16-34-27-28-25-24(26(30)29(27)20-6-4-3-5-7-20)23(17-33-25)19-10-14-22(32-2)15-11-19/h3-15,17H,16H2,1-2H3