N-(2,2-diethoxyethyl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2,2-diethoxyethyl)-2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,2-diethoxyethyl)-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C)OCC

Isomeric SMILES

CCOC(CNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C)OCC

InChI

InChI=1S/C16H23N3O4S/c1-5-22-13(23-6-2)7-17-12(20)8-19-9-18-15-14(16(19)21)10(3)11(4)24-15/h9,13H,5-8H2,1-4H3,(H,17,20)