N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(6-methylpyridin-3-yl)oxy-thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(6-methylpyridin-3-yl)oxy-thiophene-2-carboxamide Openeye Name: 5-[(6-methyl-3-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-[(6-methyl-3-pyridinyl)oxy]-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(6-methylpyridin-3-yl)oxythiophene-2-carboxamide Traditional Name: 5-[(6-methyl-3-pyridyl)oxy]-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(S2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C18H21N3O2S/c1-12-2-3-14(10-19-12)23-17-5-4-16(24-17)18(22)20-15-11-21-8-6-13(15)7-9-21/h2-5,10,13,15H,6-9,11H2,1H3,(H,20,22)/t15-/m0/s1