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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylpyridin-2-yl)sulfanyl-thiophene-2-carboxamide Openeye Name: 5-[(5-methyl-2-pyridyl)sulfanyl]-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-[(5-methyl-2-pyridinyl)thio]-2-thiophenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-(5-methylpyridin-2-yl)sulfanylthiophene-2-carboxamide Traditional Name: 5-[(5-methyl-2-pyridyl)thio]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)SC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CN=C(C=C1)SC2=CC=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H21N3OS2/c1-12-2-4-16(19-10-12)24-17-5-3-15(23-17)18(22)20-14-11-21-8-6-13(14)7-9-21/h2-5,10,13-14H,6-9,11H2,1H3,(H,20,22)