N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,4-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,4-c]pyridine-6-carboxamide Openeye Name: N-quinuclidin-3-ylthieno[3,4-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-thieno[3,4-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[3,4-c]pyridine-6-carboxamide Traditional Name: N-quinuclidin-3-ylthieno[3,4-c]pyridine-6-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=CSC=C4C=N3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=CSC=C4C=N3

InChI

InChI=1S/C15H17N3OS/c19-15(13-5-11-8-20-9-12(11)6-16-13)17-14-7-18-3-1-10(14)2-4-18/h5-6,8-10,14H,1-4,7H2,(H,17,19)