5-methoxy-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-methoxy-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Openeye Name: 5-methoxy-N-[(2S,3R)-2-methylquinuclidin-3-yl]thiophene-2-carboxamide CAS Name: 5-methoxy-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-2-thiophenecarboxamide IUPAC Name: 5-methoxy-N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]thiophene-2-carboxamide Traditional Name: 5-methoxy-N-[(2S,3R)-2-methylquinuclidin-3-yl]thiophene-2-carboxamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC

Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)NC(=O)C3=CC=C(S3)OC

InChI

InChI=1S/C14H20N2O2S/c1-9-13(10-5-7-16(9)8-6-10)15-14(17)11-3-4-12(18-2)19-11/h3-4,9-10,13H,5-8H2,1-2H3,(H,15,17)/t9-,13-/m0/s1