[(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C14H17N4OS+ MolecularWeight: 289.37598

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCSC1=NN=C(O1)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C14H16N4OS/c1-2-20-14-18-17-13(19-14)11(15)7-9-8-16-12-6-4-3-5-10(9)12/h3-6,8,11,16H,2,7,15H2,1H3/p+1/t11-/m0/s1