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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-cyanophenyl)thiophene-2-carboxamide Openeye Name: 5-(3-cyanophenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-cyanophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(3-cyanophenyl)thiophene-2-carboxamide Traditional Name: 5-(3-cyanophenyl)-N-[(3R)-quinuclidin-3-yl]thiophene-2-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c20-11-13-2-1-3-15(10-13)17-4-5-18(24-17)19(23)21-16-12-22-8-6-14(16)7-9-22/h1-5,10,14,16H,6-9,12H2,(H,21,23)/t16-/m0/s1