2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3,5-dichloro-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C21H21Cl2N5O4S
InChI: InChI=1/C21H21Cl2N5O4S/c22-16-10-14(13-25-26-18(29)12-19-27-28-21(24)33-19)11-17(23)20(16)32-9-7-30-6-8-31-15-4-2-1-3-5-15/h1-5,10-11,13H,6-9,12H2,(H2,24,28)(H,26,29)/f/h26H,24H2
InChIKey: InChIKey=NXAYINKQNMXURV-MSHHZIMBCA
SMILES: C1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2Cl)C=NNC(=O)CC3=NN=C(S3)N)Cl
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3,5-dichloro-4-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3539313
PubChem ID 4780000
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