N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-pent-4-enamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-pent-4-enamide Openeye Name: 2-hydroxy-N-[(3R)-quinuclidin-3-yl]-2-(2-thienyl)pent-4-enamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxy-2-thiophen-2-yl-4-pentenamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxy-2-thiophen-2-ylpent-4-enamide Traditional Name: 2-hydroxy-N-[(3R)-quinuclidin-3-yl]-2-(2-thienyl)pent-4-enamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-2-7-16(20,14-4-3-10-21-14)15(19)17-13-11-18-8-5-12(13)6-9-18/h2-4,10,12-13,20H,1,5-9,11H2,(H,17,19)/t13-,16?/m0/s1