2-[[5-[(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[(4-bromo-2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[(4-bromo-5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[(4-bromo-5-methyl-2-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(4-bromo-2-isopropyl-5-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetate Formula: C15H16BrN2O4S- MolecularWeight: 400.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC2=NN=C(O2)SCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC2=NN=C(O2)SCC(=O)[O-]

InChI

InChI=1S/C15H17BrN2O4S/c1-8(2)10-5-11(16)9(3)4-12(10)21-6-13-17-18-15(22-13)23-7-14(19)20/h4-5,8H,6-7H2,1-3H3,(H,19,20)/p-1