(E)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C25H27N5O5S2
InChI: InChI=1/C25H27N5O5S2/c1-16(2)18-8-5-17(6-9-18)7-14-22(31)28-25(36)26-19-10-12-20(13-11-19)37(32,33)30-21-15-23(34-3)29-24(27-21)35-4/h5-16H,1-4H3,(H,27,29,30)(H2,26,28,31,36)/b14-7+/f/h26,28,30H
InChIKey: InChIKey=VHIDDOAFESJTGG-OKFCSABODJ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC
Names:
(E)-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 1939705
PubChem ID 11550734
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