5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-13-20(16-9-11-24(13)12-10-16)23-21(26)19-8-7-18(27-19)15-3-5-17(6-4-15)22-14(2)25/h3-8,13,16,20H,9-12H2,1-2H3,(H,22,25)(H,23,26)