(E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C18H17N5O3S4
InChI: InChI=1/C18H17N5O3S4/c1-2-16-21-22-18(29-16)23-30(25,26)14-8-5-12(6-9-14)19-17(27)20-15(24)10-7-13-4-3-11-28-13/h3-11H,2H2,1H3,(H,22,23)(H2,19,20,24,27)/b10-7+/f/h19-20,23H
InChIKey: InChIKey=WTPRTNHBCHQUHY-LCSQPVQNDF
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3
Names:
(E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 1979308
PubChem ID 11551211
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