N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-yl-1H-indazole-3-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-yl-1H-indazole-3-carboxamide Openeye Name: N-[(3R)-quinuclidin-3-yl]-6-(3-thienyl)-1H-indazole-3-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-(3-thiophenyl)-1H-indazole-3-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-thiophen-3-yl-1H-indazole-3-carboxamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-6-(3-thienyl)-1H-indazole-3-carboxamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CSC=C5

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=NNC4=C3C=CC(=C4)C5=CSC=C5

InChI

InChI=1S/C19H20N4OS/c24-19(20-17-10-23-6-3-12(17)4-7-23)18-15-2-1-13(9-16(15)21-22-18)14-5-8-25-11-14/h1-2,5,8-9,11-12,17H,3-4,6-7,10H2,(H,20,24)(H,21,22)/t17-/m0/s1