[(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]azanium

Systemtic Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]azanium Traditional Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]ammonium Formula: C8H16N3OS+ MolecularWeight: 202.29714

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C(C(C)C)[NH3+]

Isomeric SMILES

CCSC1=NN=C(O1)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C8H15N3OS/c1-4-13-8-11-10-7(12-8)6(9)5(2)3/h5-6H,4,9H2,1-3H3/p+1/t6-/m0/s1