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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-4-yl-1,3-thiazole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(4-pyridyl)thiazole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-4-yl-2-thiazolecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-4-yl-1,3-thiazole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(4-pyridyl)thiazole-2-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)C4=CC=NC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)C4=CC=NC=C4

InChI

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