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

Systemtic Name: 3-acetamido-N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Openeye Name: 3-acetamido-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: 3-acetamido-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-acetamido-N-(1-azabicyclo[2.2.2]octan-3-yl)thieno[2,3-c]pyridine-5-carboxamide Traditional Name: 3-acetamido-N-quinuclidin-3-yl-thieno[2,3-c]pyridine-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CSC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H20N4O2S/c1-10(22)19-15-9-24-16-7-18-13(6-12(15)16)17(23)20-14-8-21-4-2-11(14)3-5-21/h6-7,9,11,14H,2-5,8H2,1H3,(H,19,22)(H,20,23)