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

Systemtic Name: 4-(3-acetamidophenyl)sulfanyl-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 4-(3-acetamidophenyl)sulfanyl-N-quinuclidin-3-yl-thiophene-2-carboxamide CAS Name: 4-[(3-acetamidophenyl)thio]-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-(3-acetamidophenyl)sulfanyl-N-(1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-acetamidophenyl)thio]-N-quinuclidin-3-yl-thiophene-2-carboxamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC2=CSC(=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC2=CSC(=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H23N3O2S2/c1-13(24)21-15-3-2-4-16(9-15)27-17-10-19(26-12-17)20(25)22-18-11-23-7-5-14(18)6-8-23/h2-4,9-10,12,14,18H,5-8,11H2,1H3,(H,21,24)(H,22,25)