2-[[5-[(1R,2S)-2-methyl-1-phenyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[(1R,2S)-2-methyl-1-phenyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[(1R,2S)-2-methyl-1-phenyl-butyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(1R,2S)-2-methyl-1-phenylbutyl]-1,3,4-oxadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[(1R,2S)-2-methyl-1-phenylbutyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(1R,2S)-2-methyl-1-phenyl-butyl]-1,3,4-oxadiazol-2-yl]thio]acetate Formula: C15H17N2O3S- MolecularWeight: 305.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C2=NN=C(O2)SCC(=O)[O-]

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C2=NN=C(O2)SCC(=O)[O-]

InChI

InChI=1S/C15H18N2O3S/c1-3-10(2)13(11-7-5-4-6-8-11)14-16-17-15(20-14)21-9-12(18)19/h4-8,10,13H,3,9H2,1-2H3,(H,18,19)/p-1/t10-,13+/m0/s1