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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-propargyl-acetamide Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

C#CCNC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C11H9N3O2S/c1-2-4-12-9(15)6-14-7-13-10-8(11(14)16)3-5-17-10/h1,3,5,7H,4,6H2,(H,12,15)