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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CSC4=C3C=NC=C4

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CSC4=C3C=NC=C4

InChI

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