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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiazole-4-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiazole-4-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C16H18N4OS/c21-15(18-13-9-20-7-3-11(13)4-8-20)14-10-22-16(19-14)12-1-5-17-6-2-12/h1-2,5-6,10-11,13H,3-4,7-9H2,(H,18,21)/t13-/m0/s1