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

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

Systemtic Name:N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
Openeye Name:2-(3-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiazole-5-carboxamide
CAS Name:N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(3-pyridinyl)-5-thiazolecarboxamide
IUPAC Name:N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
Traditional Name:2-(3-pyridyl)-N-[(3R)-quinuclidin-3-yl]thiazole-5-carboxamide
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CN=C(S3)C4=CN=CC=C4


Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CN=C(S3)C4=CN=CC=C4


InChI

InChI=1S/C16H18N4OS/c21-15(19-13-10-20-6-3-11(13)4-7-20)14-9-18-16(22-14)12-2-1-5-17-8-12/h1-2,5,8-9,11,13H,3-4,6-7,10H2,(H,19,21)/t13-/m0/s1


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