N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-2-pyrazol-1-yl-acetamide Formula: C13H13N5OS MolecularWeight: 287.34022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)CN3C=CC=N3)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)CN3C=CC=N3)C#N

InChI

InChI=1S/C13H13N5OS/c14-6-10-9-2-4-15-7-11(9)20-13(10)17-12(19)8-18-5-1-3-16-18/h1,3,5,15H,2,4,7-8H2,(H,17,19)