5-(6-chloranylpyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(6-chloranylpyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(6-chloro-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(6-chloro-3-pyridinyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(6-chloropyridin-3-yl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(6-chloro-3-pyridyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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