N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)thiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)thiophene-2-carboxamide Openeye Name: N-(quinuclidin-3-ylcarbamoyl)thiophene-2-carboxamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-oxomethyl]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamoyl)thiophene-2-carboxamide Traditional Name: N-(quinuclidin-3-ylcarbamoyl)thiophene-2-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H17N3O2S/c17-12(11-2-1-7-19-11)15-13(18)14-10-8-16-5-3-9(10)4-6-16/h1-2,7,9-10H,3-6,8H2,(H2,14,15,17,18)