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

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-ethyl-acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-ethylacetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-ethylacetamide Traditional Name: N-ethyl-2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

Isomeric SMILES

CCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C

InChI

InChI=1S/C12H15N3O2S/c1-4-13-9(16)5-15-6-14-11-10(12(15)17)7(2)8(3)18-11/h6H,4-5H2,1-3H3,(H,13,16)