N,N-dimethyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N,N-dimethyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N,N-dimethyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N,N-dimethyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

CN(C)C(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

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