(E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C18H17N5O4S3
InChI: InChI=1/C18H17N5O4S3/c1-2-16-21-22-18(29-16)23-30(25,26)14-8-5-12(6-9-14)19-17(28)20-15(24)10-7-13-4-3-11-27-13/h3-11H,2H2,1H3,(H,22,23)(H2,19,20,24,28)/b10-7+/f/h19-20,23H
InChIKey: InChIKey=NJLQFKDKZABVBD-LCSQPVQNDI
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
Names:
(E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 1822019
PubChem ID 11549063
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