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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC3=C(C(=CS3)C4=CC=C(C=C4)OC)C(=O)N2)OC

InChI

InChI=1S/C22H20N2O4S/c1-4-28-17-10-7-14(11-18(17)27-3)20-23-21(25)19-16(12-29-22(19)24-20)13-5-8-15(26-2)9-6-13/h5-12H,4H2,1-3H3,(H,23,24,25)