(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C22H23N5O5S3
InChI: InChI=1/C22H23N5O5S3/c1-4-20-25-26-22(34-20)27-35(29,30)16-9-7-15(8-10-16)23-21(33)24-19(28)12-6-14-5-11-17(31-2)18(13-14)32-3/h5-13H,4H2,1-3H3,(H,26,27)(H2,23,24,28,33)/b12-6+/f/h23-24,27H
InChIKey: InChIKey=LMIROASAYRAZLY-DASZIKTIDS
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 5717865
PubChem ID 3297403
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