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

Systemtic Name: 2-(5-ethyl-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(5-ethyl-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(5-ethyl-6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(5-ethyl-6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(5-ethyl-4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N)C

InChI

InChI=1S/C11H13N3O2S/c1-3-7-6(2)17-10-9(7)11(16)14(5-13-10)4-8(12)15/h5H,3-4H2,1-2H3,(H2,12,15)