N-(1-azabicyclo[2.2.2]octan-3-yl)-2-prop-1-ynyl-thieno[3,2-c]pyridine-6-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-prop-1-ynyl-thieno[3,2-c]pyridine-6-carboxamide Openeye Name: 2-prop-1-ynyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-prop-1-ynyl-6-thieno[3,2-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-prop-1-ynylthieno[3,2-c]pyridine-6-carboxamide Traditional Name: 2-prop-1-ynyl-N-quinuclidin-3-yl-thieno[3,2-c]pyridine-6-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=CN=C(C=C2S1)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC#CC1=CC2=CN=C(C=C2S1)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H19N3OS/c1-2-3-14-8-13-10-19-15(9-17(13)23-14)18(22)20-16-11-21-6-4-12(16)5-7-21/h8-10,12,16H,4-7,11H2,1H3,(H,20,22)