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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethynyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-ethynyl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethynyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethynylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-ethynyl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CSC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=CSC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H17N3OS/c1-2-11-10-22-16-8-18-14(7-13(11)16)17(21)19-15-9-20-5-3-12(15)4-6-20/h1,7-8,10,12,15H,3-6,9H2,(H,19,21)