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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxypyridin-2-yl)sulfanyl-thiophene-2-carboxamide Openeye Name: 5-[(5-methoxy-2-pyridyl)sulfanyl]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-methoxy-2-pyridinyl)thio]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxypyridin-2-yl)sulfanylthiophene-2-carboxamide Traditional Name: 5-[(5-methoxy-2-pyridyl)thio]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)SC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CN=C(C=C1)SC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2S2/c1-23-13-2-4-16(19-10-13)25-17-5-3-15(24-17)18(22)20-14-11-21-8-6-12(14)7-9-21/h2-5,10,12,14H,6-9,11H2,1H3,(H,20,22)