[5-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-azanium

Systemtic Name: [5-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-azanium Openeye Name: [5-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-ammonium CAS Name: [5-[[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]thio]-1,3,4-oxadiazol-2-yl]methyl-dimethylammonium IUPAC Name: [5-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethylazanium Traditional Name: [5-[[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-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:

CC(C(=O)NCCOC)SC1=NN=C(O1)C[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(O1)C[NH+](C)C

InChI

InChI=1S/C11H20N4O3S/c1-8(10(16)12-5-6-17-4)19-11-14-13-9(18-11)7-15(2)3/h8H,5-7H2,1-4H3,(H,12,16)/p+1/t8-/m1/s1