N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Openeye Name: 5-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]-2H-thiazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-4-yl-2H-thiazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-pyridin-4-yl-2H-1,3-thiazole-3-carboxamide Traditional Name: 5-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]-4-thiazoline-3-carboxamide Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)N3CSC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)N3CSC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C16H20N4OS/c21-16(18-14-9-19-7-3-12(14)4-8-19)20-10-15(22-11-20)13-1-5-17-6-2-13/h1-2,5-6,10,12,14H,3-4,7-9,11H2,(H,18,21)/t14-/m0/s1