4-(4-ethanoylthiophen-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(4-ethanoylthiophen-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(4-acetyl-2-thienyl)sulfanyl]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(4-acetyl-2-thiophenyl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-acetylthiophen-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(4-acetyl-2-thienyl)thio]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC(=CS4)C(=O)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CC(=CS4)C(=O)C

InChI

InChI=1S/C21H24N2O2S2/c1-13-20(15-7-9-23(13)10-8-15)22-21(25)16-3-5-18(6-4-16)27-19-11-17(12-26-19)14(2)24/h3-6,11-13,15,20H,7-10H2,1-2H3,(H,22,25)