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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-5-p-anisyl-1,3,4-oxadiazole Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)SCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-22-15-6-2-13(3-7-15)12-17-20-21-18(24-17)25-11-10-23-16-8-4-14(19)5-9-16/h2-9H,10-12H2,1H3