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

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

Systemtic Name:(4-tert-butyl-2-methyl-phenyl) 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
Openeye Name:(4-tert-butyl-2-methyl-phenyl) 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (4-tert-butyl-2-methylphenyl) ester
IUPAC Name:(4-tert-butyl-2-methylphenyl) 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (4-tert-butyl-2-methyl-phenyl) ester
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H24N2O4S/c1-14-12-16(22(2,3)4)8-11-18(14)27-19(25)13-29-21-24-23-20(28-21)15-6-9-17(26-5)10-7-15/h6-12H,13H2,1-5H3


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