2-(2-bromophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[2-(4-methoxyphenoxy)ethylthio]-1,3,4-oxadiazole Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2O3S/c1-21-12-6-8-13(9-7-12)22-10-11-24-17-20-19-16(23-17)14-4-2-3-5-15(14)18/h2-9H,10-11H2,1H3