5-(4-acetamidophenyl)sulfanyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)sulfanyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-acetamidophenyl)sulfanyl-N-quinuclidin-3-yl-thiazole-2-carboxamide CAS Name: 5-[(4-acetamidophenyl)thio]-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-acetamidophenyl)sulfanyl-N-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-[(4-acetamidophenyl)thio]-N-quinuclidin-3-yl-thiazole-2-carboxamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=CN=C(S2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=CN=C(S2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H22N4O2S2/c1-12(24)21-14-2-4-15(5-3-14)26-17-10-20-19(27-17)18(25)22-16-11-23-8-6-13(16)7-9-23/h2-5,10,13,16H,6-9,11H2,1H3,(H,21,24)(H,22,25)