N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-b]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-b]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-5-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)thieno[3,2-b]pyridine-5-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=NC4=C(C=C3)SC=C4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=NC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H19N3OS/c20-16(14-1-2-15-13(18-14)5-8-21-15)17-12-9-11-3-6-19(10-12)7-4-11/h1-2,5,8,11-12H,3-4,6-7,9-10H2,(H,17,20)