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

Systemtic Name: 2-(3,4-diethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-diethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-diethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-diethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-diethoxyphenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C18H22N2O3S MolecularWeight: 346.44388

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-22-13-8-7-12(9-14(13)23-6-2)16-19-17(21)15-10(3)11(4)24-18(15)20-16/h7-9,16,20H,5-6H2,1-4H3,(H,19,21)