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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxyfuran-2-yl)sulfanyl-benzamide Openeye Name: 4-[(4-methoxy-2-furyl)sulfanyl]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(4-methoxy-2-furanyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxyfuran-2-yl)sulfanylbenzamide Traditional Name: 4-[(4-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=COC(=C1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=COC(=C1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

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