4-[[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-pyridin-3-ylidene)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Molecular Formula:
C19H18N6O4S2
InChI: InChI=1/C19H18N6O4S2/c1-4-16-22-23-19(30-16)24-31(28,29)13-7-5-12(6-8-13)21-10-15-11(2)14(9-20)17(26)25(3)18(15)27/h5-8,10,21H,4H2,1-3H3,(H,23,24)/b15-10-/f/h24H
InChIKey: InChIKey=PLPNTXZTXAUNAV-JZYHDMRHDJ
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C(C(=O)N(C3=O)C)C#N)C
Names:
4-[[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-pyridin-3-ylidene)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 6376476
PubChem ID 11605429
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