(E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C20H19N5O3S3


InChI: InChI=1/C20H19N5O3S3/c1-2-18-23-24-20(30-18)25-31(27,28)16-11-9-15(10-12-16)21-19(29)22-17(26)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,24,25)(H2,21,22,26,29)/b13-8+/f/h21-22,25H

InChIKey: InChIKey=MSKVYWUEYDHWBP-MDXSKIJVDJ
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 1822015
    PubChem ID 11549062