N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methyl-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[(3R)-quinuclidin-3-yl]benzothiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-methyl-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[(3R)-quinuclidin-3-yl]benzothiophene-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C17H20N2OS/c1-11-2-3-15-13(8-11)9-16(21-15)17(20)18-14-10-19-6-4-12(14)5-7-19/h2-3,8-9,12,14H,4-7,10H2,1H3,(H,18,20)/t14-/m0/s1