(E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C21H21N5O4S3
InChI: InChI=1/C21H21N5O4S3/c1-3-19-24-25-21(32-19)26-33(28,29)17-11-7-15(8-12-17)22-20(31)23-18(27)13-6-14-4-9-16(30-2)10-5-14/h4-13H,3H2,1-2H3,(H,25,26)(H2,22,23,27,31)/b13-6+/f/h22-23,26H
InChIKey: InChIKey=ZGPRTUCDMSOHPP-WXTVOZIUDM
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC
Names:
(E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1960788
PubChem ID 11550945
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