(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-phenyl-2-phenylsulfanyl-acetate CAS Name: (2S)-2-phenyl-2-(phenylthio)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-phenyl-2-phenylsulfanylacetate Traditional Name: (2S)-2-phenyl-2-(phenylthio)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-23(27-16-20-24-25-22(28-20)18-12-6-2-7-13-18)21(17-10-4-1-5-11-17)29-19-14-8-3-9-15-19/h1-15,21H,16H2/t21-/m0/s1