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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

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