6-[[5-bromanyl-2-(2-methylprop-1-enoxy)phenyl]methyl-ethyl-amino]-N-[(4-methyl-1,3-thiazol-5-yl)sulfonyl]pyridazine-3-carboxamide

Systemtic Name: 6-[[5-bromanyl-2-(2-methylprop-1-enoxy)phenyl]methyl-ethyl-amino]-N-[(4-methyl-1,3-thiazol-5-yl)sulfonyl]pyridazine-3-carboxamide Openeye Name: 6-[[5-bromo-2-(2-methylprop-1-enoxy)phenyl]methyl-ethyl-amino]-N-(4-methylthiazol-5-yl)sulfonyl-pyridazine-3-carboxamide CAS Name: 6-[[5-bromo-2-(2-methylprop-1-enoxy)phenyl]methyl-ethylamino]-N-[(4-methyl-5-thiazolyl)sulfonyl]-3-pyridazinecarboxamide IUPAC Name: 6-[[5-bromo-2-(2-methylprop-1-enoxy)phenyl]methyl-ethylamino]-N-[(4-methyl-1,3-thiazol-5-yl)sulfonyl]pyridazine-3-carboxamide Traditional Name: 6-[[5-bromo-2-(2-methylprop-1-enoxy)benzyl]-ethyl-amino]-N-(4-methylthiazol-5-yl)sulfonyl-pyridazine-3-carboxamide Formula: C22H24BrN5O4S2 MolecularWeight: 566.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OC=C(C)C)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=C(N=CS3)C

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OC=C(C)C)C2=NN=C(C=C2)C(=O)NS(=O)(=O)C3=C(N=CS3)C

InChI

InChI=1S/C22H24BrN5O4S2/c1-5-28(11-16-10-17(23)6-8-19(16)32-12-14(2)3)20-9-7-18(25-26-20)21(29)27-34(30,31)22-15(4)24-13-33-22/h6-10,12-13H,5,11H2,1-4H3,(H,27,29)