2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H9N5O2S MolecularWeight: 275.28646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NC3=CNN=C3

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NC3=CNN=C3

InChI

InChI=1S/C11H9N5O2S/c17-9(15-7-3-13-14-4-7)5-16-6-12-10-8(11(16)18)1-2-19-10/h1-4,6H,5H2,(H,13,14)(H,15,17)