(E)-3-(2-furyl)-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C19H17N5O5S2
InChI: InChI=1/C19H17N5O5S2/c1-28-18-11-16(20-12-21-18)24-31(26,27)15-7-4-13(5-8-15)22-19(30)23-17(25)9-6-14-3-2-10-29-14/h2-12H,1H3,(H,20,21,24)(H2,22,23,25,30)/b9-6+/f/h22-24H
InChIKey: InChIKey=PPYMPELJQZQIBQ-UXYYDBIRDN
SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-[[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1986560
PubChem ID 11551340
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