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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H14N6O2S/c24-14(4-9-22-11-19-16-12(17(22)25)5-10-26-16)21-13-3-1-6-18-15(13)23-8-2-7-20-23/h1-3,5-8,10-11H,4,9H2,(H,21,24)