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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methoxyfuran-2-yl)sulfanyl-benzamide Openeye Name: 4-[(5-methoxy-2-furyl)sulfanyl]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methoxy-2-furanyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methoxyfuran-2-yl)sulfanylbenzamide Traditional Name: 4-[(5-methoxy-2-furyl)thio]-N-quinuclidin-3-yl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(O1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H22N2O3S/c1-23-17-6-7-18(24-17)25-15-4-2-14(3-5-15)19(22)20-16-12-21-10-8-13(16)9-11-21/h2-7,13,16H,8-12H2,1H3,(H,20,22)