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

Systemtic Name: 2-[5-(2,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-(2,4-dimethylphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-(2,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N,N-diethylacetamide IUPAC Name: 2-[5-(2,4-dimethylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N,N-diethylacetamide Traditional Name: 2-[5-(2,4-dimethylphenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-5-22(6-2)17(24)10-23-12-21-19-18(20(23)25)16(11-26-19)15-8-7-13(3)9-14(15)4/h7-9,11-12H,5-6,10H2,1-4H3