N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxypyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxypyridin-2-yl)thiophene-2-carboxamide Openeye Name: 5-(5-methoxy-2-pyridyl)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxy-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxypyridin-2-yl)thiophene-2-carboxamide Traditional Name: 5-(5-methoxy-2-pyridyl)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CN=C(C=C1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2S/c1-23-13-2-3-14(19-10-13)16-4-5-17(24-16)18(22)20-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H,20,22)