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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiazole-5-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(4-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiazole-5-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C17H20N4OS/c1-11-15(23-17(19-11)13-2-6-18-7-3-13)16(22)20-14-10-21-8-4-12(14)5-9-21/h2-3,6-7,12,14H,4-5,8-10H2,1H3,(H,20,22)/t14-/m0/s1