[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(4-acetyloxyphenyl)benzoate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(4-acetyloxyphenyl)benzoate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 4-(4-acetoxyphenyl)benzoate CAS Name: 4-(4-acetyloxyphenyl)benzoic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-(4-acetyloxyphenyl)benzoate Traditional Name: 4-(4-acetoxyphenyl)benzoic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H15BrN2O5S MolecularWeight: 499.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C22H15BrN2O5S/c1-13(26)29-17-8-6-15(7-9-17)14-2-4-16(5-3-14)22(27)28-12-20-24-25-21(30-20)18-10-11-19(23)31-18/h2-11H,12H2,1H3