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

Systemtic Name: 2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N,N-diethylacetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H23N3O3S/c1-4-22(5-2)17(24)11-23-13-21-19-18(20(23)25)16(12-27-19)14-7-9-15(10-8-14)26-6-3/h7-10,12-13H,4-6,11H2,1-3H3