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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=CC=N4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=CC=N4

InChI

InChI=1S/C15H17N3OS/c19-15(14-8-11-13(20-14)2-1-5-16-11)17-12-9-18-6-3-10(12)4-7-18/h1-2,5,8,10,12H,3-4,6-7,9H2,(H,17,19)