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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-(methylamino)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(methylamino)-N-quinuclidin-3-yl-thiazole-5-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-(methylamino)-5-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-(methylamino)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(methylamino)-N-quinuclidin-3-yl-thiazole-5-carboxamide Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC1=C(SC(=N1)NC)C(=O)NC2CN3CCC2CC3

InChI

InChI=1S/C13H20N4OS/c1-8-11(19-13(14-2)15-8)12(18)16-10-7-17-5-3-9(10)4-6-17/h9-10H,3-7H2,1-2H3,(H,14,15)(H,16,18)