4-[(2-cyano-1H-imidazol-5-yl)sulfanyl]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-[(2-cyano-1H-imidazol-5-yl)sulfanyl]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(2-cyano-1H-imidazol-5-yl)sulfanyl]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(2-cyano-1H-imidazol-5-yl)thio]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-[(2-cyano-1H-imidazol-5-yl)sulfanyl]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(2-cyano-1H-imidazol-5-yl)thio]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(N4)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(N4)C#N

InChI

InChI=1S/C19H21N5OS/c1-12-18(13-6-8-24(12)9-7-13)23-19(25)14-2-4-15(5-3-14)26-17-11-21-16(10-20)22-17/h2-5,11-13,18H,6-9H2,1H3,(H,21,22)(H,23,25)