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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methoxy-1H-imidazol-5-yl)sulfanyl]benzamide Openeye Name: 4-[(2-methoxy-1H-imidazol-5-yl)sulfanyl]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methoxy-1H-imidazol-5-yl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methoxy-1H-imidazol-5-yl)sulfanyl]benzamide Traditional Name: 4-[(2-methoxy-1H-imidazol-5-yl)thio]-N-quinuclidin-3-yl-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(N1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=NC=C(N1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H22N4O2S/c1-24-18-19-10-16(21-18)25-14-4-2-13(3-5-14)17(23)20-15-11-22-8-6-12(15)7-9-22/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,21)(H,20,23)