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

Systemtic Name: 5-(2-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(2-cyanophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(2-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-cyanophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(2-cyanophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=CC=C4C#N

InChI

InChI=1S/C20H21N3OS/c1-13-19(14-8-10-23(13)11-9-14)22-20(24)18-7-6-17(25-18)16-5-3-2-4-15(16)12-21/h2-7,13-14,19H,8-11H2,1H3,(H,22,24)