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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)C3=NNC(=S)O3

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC(=C)C)C2=NN=C(C=C2)C3=NNC(=S)O3

InChI

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