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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(O1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=NC=C(O1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O3S/c1-21-16-17-8-12(22-16)13-2-3-14(23-13)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)