[5-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-azanium

Systemtic Name: [5-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-azanium Openeye Name: [5-[2-(3-methoxypropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-ammonium CAS Name: [5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl-dimethylammonium IUPAC Name: [5-[2-(3-methoxypropylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethylazanium Traditional Name: [5-[[2-keto-2-(3-methoxypropylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl-dimethyl-ammonium Formula: C11H21N4O3S+ MolecularWeight: 289.37444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NN=C(O1)SCC(=O)NCCCOC

Isomeric SMILES

C[NH+](C)CC1=NN=C(O1)SCC(=O)NCCCOC

InChI

InChI=1S/C11H20N4O3S/c1-15(2)7-10-13-14-11(18-10)19-8-9(16)12-5-4-6-17-3/h4-8H2,1-3H3,(H,12,16)/p+1