2-[[5-(2-morpholin-4-ium-4-ylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[5-(2-morpholin-4-ium-4-ylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-(2-morpholin-4-ium-4-ylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[2-(4-morpholin-4-iumyl)ethyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-(2-morpholin-4-ium-4-ylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(2-morpholin-4-ium-4-ylethyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O3S/c21-14(17-13-4-2-1-3-5-13)12-24-16-19-18-15(23-16)6-7-20-8-10-22-11-9-20/h1-5H,6-12H2,(H,17,21)/p+1