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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide dihydrochloride Openeye Name: 2-(3-pyridyl)-N-quinuclidin-3-yl-thiazole-4-carboxamide dihydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(3-pyridinyl)-4-thiazolecarboxamide dihydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide dihydrochloride Traditional Name: 2-(3-pyridyl)-N-quinuclidin-3-yl-thiazole-4-carboxamide dihydrochloride Formula: C16H20Cl2N4OS MolecularWeight: 387.3272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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