[(1S)-1-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-[5-(2-amino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1S)-1-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1S)-1-[5-[(2-amino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]ammonium Formula: C9H17N4O2S+ MolecularWeight: 245.32188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)SCC(=O)N)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)SCC(=O)N)[NH3+]

InChI

InChI=1S/C9H16N4O2S/c1-5(2)3-6(10)8-12-13-9(15-8)16-4-7(11)14/h5-6H,3-4,10H2,1-2H3,(H2,11,14)/p+1/t6-/m0/s1