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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethenyl-thieno[2,3-c]pyridine-5-carboxamide Openeye Name: N-quinuclidin-3-yl-3-vinyl-thieno[2,3-c]pyridine-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethenyl-5-thieno[2,3-c]pyridinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethenylthieno[2,3-c]pyridine-5-carboxamide Traditional Name: N-quinuclidin-3-yl-3-vinyl-thieno[2,3-c]pyridine-5-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CSC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

C=CC1=CSC2=CN=C(C=C21)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C17H19N3OS/c1-2-11-10-22-16-8-18-14(7-13(11)16)17(21)19-15-9-20-5-3-12(15)4-6-20/h2,7-8,10,12,15H,1,3-6,9H2,(H,19,21)