2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H19BrN2O5S/c1-23-14-6-5-13(20)7-12(14)10-28-19-22-21-18(27-19)11-8-15(24-2)17(26-4)16(9-11)25-3/h5-9H,10H2,1-4H3