2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C20H18BrCl2N5O3S
InChI: InChI=1/C20H18BrCl2N5O3S/c1-2-30-16-6-11(9-25-26-17(29)8-18-27-28-20(24)32-18)5-14(21)19(16)31-10-12-3-4-13(22)7-15(12)23/h3-7,9H,2,8,10H2,1H3,(H2,24,28)(H,26,29)/f/h26H,24H2
InChIKey: InChIKey=JKVREIYRNBPKMC-MSHHZIMBCU
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)Br)OCC3=C(C=C(C=C3)Cl)Cl
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4106172
PubChem ID 6030289
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