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

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

Systemtic Name:[(1S)-2-phenyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium
Openeye Name:[(1S)-1-(5-isopropylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ammonium
CAS Name:[(1S)-2-phenyl-1-[5-(propan-2-ylthio)-1,3,4-oxadiazol-2-yl]ethyl]ammonium
IUPAC Name:[(1S)-2-phenyl-1-(5-propan-2-ylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]azanium
Traditional Name:[(1S)-1-[5-(isopropylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium
Formula: C13H18N3OS+
MolecularWeight: 264.36652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NN=C(O1)C(CC2=CC=CC=C2)[NH3+]


Isomeric SMILES

CC(C)SC1=NN=C(O1)[C@H](CC2=CC=CC=C2)[NH3+]


InChI

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


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