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

Systemtic Name: [(1S)-2-(1H-indol-3-yl)-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Openeye Name: [(1S)-2-(1H-indol-3-yl)-1-(5-isopropylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]ammonium CAS Name: [(1S)-2-(1H-indol-3-yl)-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium IUPAC Name: [(1S)-2-(1H-indol-3-yl)-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium Traditional Name: [(1S)-2-(1H-indol-3-yl)-1-[5-(isopropylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium Formula: C15H19N4OS+ MolecularWeight: 303.40256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(O1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC(C)SC1=NN=C(O1)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H18N4OS/c1-9(2)21-15-19-18-14(20-15)12(16)7-10-8-17-13-6-4-3-5-11(10)13/h3-6,8-9,12,17H,7,16H2,1-2H3/p+1/t12-/m0/s1