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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-b]pyridine-6-carboxamide Openeye Name: N-quinuclidin-3-ylthieno[3,2-b]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,2-b]pyridine-6-carboxamide Traditional Name: N-quinuclidin-3-ylthieno[3,2-b]pyridine-6-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CS4)N=C3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=CS4)N=C3

InChI

InChI=1S/C15H17N3OS/c19-15(11-7-14-12(16-8-11)3-6-20-14)17-13-9-18-4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19)