2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H23N3O4S/c1-4-31-19-9-5-16(6-10-19)21-15(2)32-23-22(21)24(29)27(14-25-23)13-20(28)26-17-7-11-18(30-3)12-8-17/h5-12,14H,4,13H2,1-3H3,(H,26,28)