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

Systemtic Name: [5-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-azanium Openeye Name: [5-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethyl-ammonium CAS Name: [5-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]thio]-1,3,4-oxadiazol-2-yl]methyl-dimethylammonium IUPAC Name: [5-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl-dimethylazanium Traditional Name: [5-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl-dimethyl-ammonium Formula: C10H19N4O2S+ MolecularWeight: 259.34846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2S/c1-5-11-9(15)7(2)17-10-13-12-8(16-10)6-14(3)4/h7H,5-6H2,1-4H3,(H,11,15)/p+1/t7-/m0/s1