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

Systemtic Name: 5-(5-chloranylpyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(5-chloro-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(5-chloro-3-pyridinyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(5-chloropyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(5-chloro-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3OS/c1-11-17(12-4-6-22(11)7-5-12)21-18(23)16-3-2-15(24-16)13-8-14(19)10-20-9-13/h2-3,8-12,17H,4-7H2,1H3,(H,21,23)