2-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2NC3=C(C(=C(S3)C)C)C(=O)N2)OC

InChI

InChI=1S/C17H20N2O3S/c1-5-22-12-7-6-11(8-13(12)21-4)15-18-16(20)14-9(2)10(3)23-17(14)19-15/h6-8,15,19H,5H2,1-4H3,(H,18,20)