4-fluoranyl-N-[[5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: 4-fluoro-N-[[5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: 4-fluoro-N-[[5-[2-(4-morpholin-4-iumyl)ethylthio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: 4-fluoro-N-[[5-(2-morpholin-4-ium-4-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: 4-fluoro-N-[[5-(2-morpholin-4-ium-4-ylethylthio)-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C16H20FN4O3S+ MolecularWeight: 367.418403

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCC[NH+]1CCSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H19FN4O3S/c17-13-3-1-12(2-4-13)15(22)18-11-14-19-20-16(24-14)25-10-7-21-5-8-23-9-6-21/h1-4H,5-11H2,(H,18,22)/p+1