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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-methanoylphenyl)thiophene-2-carboxamide Openeye Name: 5-(3-formylphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-formylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-formylphenyl)thiophene-2-carboxamide Traditional Name: 5-(3-formylphenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c22-12-13-2-1-3-15(10-13)17-4-5-18(24-17)19(23)20-16-11-21-8-6-14(16)7-9-21/h1-5,10,12,14,16H,6-9,11H2,(H,20,23)/t16-/m0/s1