N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrrolidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrrolidin-1-yl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-pyrrolidin-1-yl-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1-pyrrolidinyl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-pyrrolidin-1-ylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-pyrrolidino-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CSC3=CN=C(C=C32)C(=O)NC4CN5CCC4CC5

Isomeric SMILES

C1CCN(C1)C2=CSC3=CN=C(C=C32)C(=O)NC4CN5CCC4CC5

InChI

InChI=1S/C19H24N4OS/c24-19(21-16-11-22-7-3-13(16)4-8-22)15-9-14-17(23-5-1-2-6-23)12-25-18(14)10-20-15/h9-10,12-13,16H,1-8,11H2,(H,21,24)