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

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

Systemtic Name:[(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]azanium
Openeye Name:[(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]ammonium
CAS Name:[(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3-methylbutyl]ammonium
IUPAC Name:[(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methylbutyl]azanium
Traditional Name:[(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]ammonium
Formula: C9H18N3OS+
MolecularWeight: 216.32372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H17N3OS/c1-4-14-9-12-11-8(13-9)7(10)5-6(2)3/h6-7H,4-5,10H2,1-3H3/p+1/t7-/m0/s1


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