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

Systemtic Name: [(1S)-2-phenyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-2-phenyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium CAS Name: [(1S)-2-phenyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: [(1S)-2-phenyl-1-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-2-phenyl-1-[5-(propylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C13H18N3OS+ MolecularWeight: 264.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCCSC1=NN=C(O1)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H17N3OS/c1-2-8-18-13-16-15-12(17-13)11(14)9-10-6-4-3-5-7-10/h3-7,11H,2,8-9,14H2,1H3/p+1/t11-/m0/s1