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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c1-2-6-3-7-9(16-6)12-5-13(10(7)15)4-8(11)14/h3,5H,2,4H2,1H3,(H2,11,14)