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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H12N6O2S/c23-13(9-21-10-18-15-11(16(21)24)4-8-25-15)20-12-3-1-5-17-14(12)22-7-2-6-19-22/h1-8,10H,9H2,(H,20,23)