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2-[2-(3-bromanylphenoxy)ethylsulfanyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole

2-[2-(3-bromanylphenoxy)ethylsulfanyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name:2-[2-(3-bromanylphenoxy)ethylsulfanyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
Openeye Name:2-[2-(3-bromophenoxy)ethylsulfanyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
CAS Name:2-[2-(3-bromophenoxy)ethylthio]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
IUPAC Name:2-[2-(3-bromophenoxy)ethylsulfanyl]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
Traditional Name:2-[2-(3-bromophenoxy)ethylthio]-5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazole
Formula: C18H17BrN2O4S
MolecularWeight: 437.30758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)SCCOC3=CC(=CC=C3)Br)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)SCCOC3=CC(=CC=C3)Br)OC


InChI

InChI=1S/C18H17BrN2O4S/c1-22-15-7-6-12(10-16(15)23-2)17-20-21-18(25-17)26-9-8-24-14-5-3-4-13(19)11-14/h3-7,10-11H,8-9H2,1-2H3


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