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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethanamide Openeye Name: 2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide IUPAC Name: 2-(6-ethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Traditional Name: 2-(6-ethyl-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl)acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(NC2=O)CC(=O)N

Isomeric SMILES

CCC1=CC2=C(S1)N=C(NC2=O)CC(=O)N

InChI

InChI=1S/C10H11N3O2S/c1-2-5-3-6-9(15)12-8(4-7(11)14)13-10(6)16-5/h3H,2,4H2,1H3,(H2,11,14)(H,12,13,15)