N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2,2-dithiophen-2-yl-ethanamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2,2-dithiophen-2-yl-ethanamide Openeye Name: 2-hydroxy-N-[(3R)-quinuclidin-3-yl]-2,2-bis(2-thienyl)acetamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxy-2,2-dithiophen-2-ylacetamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-hydroxy-2,2-dithiophen-2-ylacetamide Traditional Name: 2-hydroxy-N-[(3R)-quinuclidin-3-yl]-2,2-bis(2-thienyl)acetamide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C(C3=CC=CS3)(C4=CC=CS4)O

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C(C3=CC=CS3)(C4=CC=CS4)O

InChI

InChI=1S/C17H20N2O2S2/c20-16(18-13-11-19-7-5-12(13)6-8-19)17(21,14-3-1-9-22-14)15-4-2-10-23-15/h1-4,9-10,12-13,21H,5-8,11H2,(H,18,20)/t13-/m0/s1