[(1S)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1S)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[5-(3-methylbut-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC1=NN=C(O1)C(CC2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CC(=CCSC1=NN=C(O1)[C@H](CC2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C15H19N3OS/c1-11(2)8-9-20-15-18-17-14(19-15)13(16)10-12-6-4-3-5-7-12/h3-8,13H,9-10,16H2,1-2H3/p+1/t13-/m0/s1