N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxy-1,3-oxazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxy-1,3-oxazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(4-methoxyoxazol-2-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxy-2-oxazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methoxy-1,3-oxazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(4-methoxyoxazol-2-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=N1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=COC(=N1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O3S/c1-21-14-9-22-16(18-14)13-3-2-12(23-13)15(20)17-11-8-19-6-4-10(11)5-7-19/h2-3,9-11H,4-8H2,1H3,(H,17,20)