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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

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