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

Systemtic Name: [(1S)-3-methyl-1-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]butyl]azanium Openeye Name: [(1S)-1-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]butyl]ammonium IUPAC Name: [(1S)-1-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)SCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)SCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H19N3OS/c1-10(2)8-12(15)13-16-17-14(18-13)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,15H2,1-2H3/p+1/t12-/m0/s1