N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-thiophen-3-yloxy-thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-thiophen-3-yloxy-thiophene-2-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-5-(3-thienyloxy)thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-thiophenyloxy)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-thiophen-3-yloxythiophene-2-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-5-(3-thienyloxy)thiophene-2-carboxamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(S3)OC4=CSC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(S3)OC4=CSC=C4

InChI

InChI=1S/C16H18N2O2S2/c19-16(17-13-9-18-6-3-11(13)4-7-18)14-1-2-15(22-14)20-12-5-8-21-10-12/h1-2,5,8,10-11,13H,3-4,6-7,9H2,(H,17,19)/t13-/m0/s1