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

Systemtic Name: [5-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-azanium Openeye Name: [5-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-ammonium CAS Name: [5-[[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]thio]-1,3,4-oxadiazol-2-yl]methyl-dimethylammonium IUPAC Name: [5-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethylazanium Traditional Name: [5-[[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl-dimethyl-ammonium Formula: C11H19N4O2S+ MolecularWeight: 271.35916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(O2)C[NH+](C)C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=C(O2)C[NH+](C)C

InChI

InChI=1S/C11H18N4O2S/c1-7(10(16)12-8-4-5-8)18-11-14-13-9(17-11)6-15(2)3/h7-8H,4-6H2,1-3H3,(H,12,16)/p+1/t7-/m1/s1