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

Systemtic Name: [(1S)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1S)-1-[5-(1-naphthylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1S)-1-[5-(1-naphthalenylmethylthio)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]ammonium IUPAC Name: [(1S)-1-[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1S)-1-[5-(1-naphthylmethylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C21H20N3OS+ MolecularWeight: 362.468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=C(O2)SCC3=CC=CC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NN=C(O2)SCC3=CC=CC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C21H19N3OS/c22-19(13-15-7-2-1-3-8-15)20-23-24-21(25-20)26-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,19H,13-14,22H2/p+1/t19-/m0/s1