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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide hydrochloride Openeye Name: 4-methyl-2-(2-pyridyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide hydrochloride Traditional Name: 4-methyl-2-(2-pyridyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide hydrochloride Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CN4CCC3CC4.Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3CN4CCC3CC4.Cl

InChI

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