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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-1,3-oxazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(4-methyloxazol-2-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-2-oxazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methyl-1,3-oxazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(4-methyloxazol-2-yl)-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=COC(=N1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C16H19N3O2S/c1-10-9-21-16(17-10)14-3-2-13(22-14)15(20)18-12-8-19-6-4-11(12)5-7-19/h2-3,9,11-12H,4-8H2,1H3,(H,18,20)