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

Systemtic Name: [2-phenyl-1-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium Openeye Name: [1-(5-cinnamylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [2-phenyl-1-[5-(3-phenylprop-2-enylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: [2-phenyl-1-[5-(3-phenylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium Traditional Name: [1-[5-(cinnamylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC=CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC=CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H19N3OS/c20-17(14-16-10-5-2-6-11-16)18-21-22-19(23-18)24-13-7-12-15-8-3-1-4-9-15/h1-12,17H,13-14,20H2/p+1