N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyanothieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-3-cyano-thieno[2,3-c]pyridine-5-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C#N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C#N

InChI

InChI=1S/C16H16N4OS/c17-5-11-9-22-15-6-18-14(4-13(11)15)16(21)19-12-3-10-1-2-20(7-10)8-12/h4,6,9-10,12H,1-3,7-8H2,(H,19,21)