2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H18N4O4S MolecularWeight: 338.38212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NCCOC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NCCOC

InChI

InChI=1S/C14H18N4O4S/c1-3-9-6-10-12(23-9)16-8-18(13(10)20)7-11(19)17-14(21)15-4-5-22-2/h6,8H,3-5,7H2,1-2H3,(H2,15,17,19,21)