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2-(5-bromanylthiophen-2-yl)-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole

2-(5-bromanylthiophen-2-yl)-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name:2-(5-bromanylthiophen-2-yl)-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole
Openeye Name:2-(5-bromo-2-thienyl)-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole
CAS Name:2-(5-bromo-2-thiophenyl)-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole
IUPAC Name:2-(5-bromothiophen-2-yl)-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole
Traditional Name:2-(5-bromo-2-thienyl)-5-[(2-methoxyphenoxy)methyl]-1,3,4-oxadiazole
Formula: C14H11BrN2O3S
MolecularWeight: 367.21774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NN=C(O2)C3=CC=C(S3)Br


Isomeric SMILES

COC1=CC=CC=C1OCC2=NN=C(O2)C3=CC=C(S3)Br


InChI

InChI=1S/C14H11BrN2O3S/c1-18-9-4-2-3-5-10(9)19-8-13-16-17-14(20-13)11-6-7-12(15)21-11/h2-7H,8H2,1H3


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