N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-pyridin-2-yl-thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: 4-(2-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-pyridin-2-ylthiophene-2-carboxamide Traditional Name: 4-(2-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C17H19N3OS/c21-17(19-15-10-20-7-4-12(15)5-8-20)16-9-13(11-22-16)14-3-1-2-6-18-14/h1-3,6,9,11-12,15H,4-5,7-8,10H2,(H,19,21)/t15-/m0/s1