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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-ethynyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynyl-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-ethynylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-ethynyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=CN=C(C=C2S1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C#CC1=CC2=CN=C(C=C2S1)C(=O)NC3CN4CCC3CC4

InChI

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