(2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-but-3-enamide

Systemtic Name: (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-but-3-enamide Openeye Name: (2S)-2-hydroxy-N-[(3R)-quinuclidin-3-yl]-2-(2-thienyl)but-3-enamide CAS Name: (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxy-2-thiophen-2-yl-3-butenamide IUPAC Name: (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxy-2-thiophen-2-ylbut-3-enamide Traditional Name: (2S)-2-hydroxy-N-[(3R)-quinuclidin-3-yl]-2-(2-thienyl)but-3-enamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CS1)(C(=O)NC2CN3CCC2CC3)O

Isomeric SMILES

C=C[C@@](C1=CC=CS1)(C(=O)N[C@H]2CN3CCC2CC3)O

InChI

InChI=1S/C15H20N2O2S/c1-2-15(19,13-4-3-9-20-13)14(18)16-12-10-17-7-5-11(12)6-8-17/h2-4,9,11-12,19H,1,5-8,10H2,(H,16,18)/t12-,15+/m0/s1