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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide dihydrochloride Openeye Name: 4-methyl-2-(4-pyridyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide dihydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide dihydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide dihydrochloride Traditional Name: 4-methyl-2-(4-pyridyl)-N-quinuclidin-3-yl-thiazole-5-carboxamide dihydrochloride Formula: C17H22Cl2N4OS MolecularWeight: 401.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS.2ClH/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);2*1H