ethyl (E)-3-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C16H18N4O5S2
InChI: InChI=1/C16H18N4O5S2/c1-3-14-18-19-16(26-14)20-27(23,24)12-7-5-11(6-8-12)17-13(21)9-10-15(22)25-4-2/h5-10H,3-4H2,1-2H3,(H,17,21)(H,19,20)/b10-9+/f/h17,20H
InChIKey: InChIKey=OCUIQOSCTQLRMG-WRPOANOPDX
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)OCC
Names:
ethyl (E)-3-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 2139725
PubChem ID 11553291
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