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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC(=O)N)C

InChI

InChI=1S/C11H13N3O2S/c1-5-6(2)17-10-9(5)11(16)14(4-8(12)15)7(3)13-10/h4H2,1-3H3,(H2,12,15)