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

Systemtic Name: [1-(5-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [1-(5-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [1-[5-(butylthio)-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [1-(5-butylsulfanyl-1,3,4-oxadiazol-2-yl)-2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [1-[5-(butylthio)-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium Formula: C16H21N4OS+ MolecularWeight: 317.42914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CCCCSC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H20N4OS/c1-2-3-8-22-16-20-19-15(21-16)13(17)9-11-10-18-14-7-5-4-6-12(11)14/h4-7,10,13,18H,2-3,8-9,17H2,1H3/p+1