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

Systemtic Name: [(1S,2S)-2-methyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]azanium Openeye Name: [(1S,2S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazol-2-yl)-2-methyl-butyl]ammonium CAS Name: [(1S,2S)-2-methyl-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]butyl]ammonium IUPAC Name: [(1S,2S)-2-methyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)butyl]azanium Traditional Name: [(1S,2S)-1-[5-(isopropylthio)-1,3,4-oxadiazol-2-yl]-2-methyl-butyl]ammonium Formula: C10H20N3OS+ MolecularWeight: 230.3503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NN=C(O1)SC(C)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NN=C(O1)SC(C)C)[NH3+]

InChI

InChI=1S/C10H19N3OS/c1-5-7(4)8(11)9-12-13-10(14-9)15-6(2)3/h6-8H,5,11H2,1-4H3/p+1/t7-,8-/m0/s1