N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyano-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyano-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-cyano-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyano-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-cyanothieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-cyano-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C(=C3)C(=CS4)C#N

InChI

InChI=1S/C16H16N4OS/c17-6-11-9-22-15-7-18-13(5-12(11)15)16(21)19-14-8-20-3-1-10(14)2-4-20/h5,7,9-10,14H,1-4,8H2,(H,19,21)