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

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(4-methylphenyl)ethanoate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)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-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-10-2-4-11(5-3-10)8-15(20)21-9-14-18-19-16(22-14)12-6-7-13(17)23-12/h2-7H,8-9H2,1H3