(E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C24H25N5O4S2
InChI: InChI=1/C24H25N5O4S2/c1-16(2)18-7-4-17(5-8-18)6-14-22(30)26-24(34)25-19-9-11-20(12-10-19)35(31,32)29-21-13-15-23(33-3)28-27-21/h4-16H,1-3H3,(H,27,29)(H2,25,26,30,34)/b14-6+/f/h25-26,29H
InChIKey: InChIKey=PNMYXAODHJGWND-RRTYFKLXDI
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC
Names:
(E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6410995
PubChem ID 11615303
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