N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-c]pyridine-6-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=NC=C4C=CSC4=C3

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=NC=C4C=CSC4=C3

InChI

InChI=1S/C16H19N3OS/c20-16(14-8-15-12(9-17-14)3-6-21-15)18-13-7-11-1-4-19(10-13)5-2-11/h3,6,8-9,11,13H,1-2,4-5,7,10H2,(H,18,20)