3-[6-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazin-3-yl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[6-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazin-3-yl]-1,3,4-oxadiazole-2-thione Openeye Name: 3-[6-[[5-bromo-2-(2-methylallyloxy)phenyl]methyl-ethyl-amino]pyridazin-3-yl]-1,3,4-oxadiazole-2-thione CAS Name: 3-[6-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-3-pyridazinyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[6-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]pyridazin-3-yl]-1,3,4-oxadiazole-2-thione Traditional Name: 3-[6-[[5-bromo-2-(2-methylallyloxy)benzyl]-ethyl-amino]pyridazin-3-yl]-1,3,4-oxadiazole-2-thione Formula: C19H20BrN5O2S MolecularWeight: 462.3634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)N3C(=S)OC=N3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)N3C(=S)OC=N3

InChI

InChI=1S/C19H20BrN5O2S/c1-4-24(10-14-9-15(20)5-6-16(14)26-11-13(2)3)17-7-8-18(23-22-17)25-19(28)27-12-21-25/h5-9,12H,2,4,10-11H2,1,3H3