2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbothioamide

Systemtic Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbothioamide Openeye Name: 2-[[(3R)-quinuclidin-3-yl]amino]pyridine-3-carbothioamide CAS Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-pyridinecarbothioamide IUPAC Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]pyridine-3-carbothioamide Traditional Name: 2-[[(3R)-quinuclidin-3-yl]amino]thionicotinamide Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C13H18N4S/c14-12(18)10-2-1-5-15-13(10)16-11-8-17-6-3-9(11)4-7-17/h1-2,5,9,11H,3-4,6-8H2,(H2,14,18)(H,15,16)/t11-/m0/s1