[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methylphenoxy)ethanoate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic 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 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O4S/c1-10-4-2-3-5-11(10)21-9-15(20)22-8-14-18-19-16(23-14)12-6-7-13(17)24-12/h2-7H,8-9H2,1H3