N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-cyano-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyanothieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-cyano-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)C#N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NC=C4C=C(SC4=C3)C#N

InChI

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