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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxy-1,3-thiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(5-methoxythiazol-2-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxy-2-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methoxy-1,3-thiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(5-methoxythiazol-2-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(S1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CN=C(S1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2S2/c1-21-14-8-17-16(23-14)13-3-2-12(22-13)15(20)18-11-9-19-6-4-10(11)5-7-19/h2-3,8,10-11H,4-7,9H2,1H3,(H,18,20)