(Z)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-pyridin-2-ylsulfanyl-prop-2-enamide

Systemtic Name: (Z)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-pyridin-2-ylsulfanyl-prop-2-enamide Openeye Name: (Z)-3-(2-pyridylsulfanyl)-N-[(3R)-quinuclidin-3-yl]prop-2-enamide CAS Name: (Z)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-(2-pyridinylthio)-2-propenamide IUPAC Name: (Z)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-pyridin-2-ylsulfanylprop-2-enamide Traditional Name: (Z)-3-(2-pyridylthio)-N-[(3R)-quinuclidin-3-yl]acrylamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C=CSC3=CC=CC=N3

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)/C=C\SC3=CC=CC=N3

InChI

InChI=1S/C15H19N3OS/c19-14(6-10-20-15-3-1-2-7-16-15)17-13-11-18-8-4-12(13)5-9-18/h1-3,6-7,10,12-13H,4-5,8-9,11H2,(H,17,19)/b10-6-/t13-/m0/s1