2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C21H22BrN5O4S
InChI: InChI=1/C21H22BrN5O4S/c22-16-6-7-18(31-11-9-29-8-10-30-17-4-2-1-3-5-17)15(12-16)14-24-25-19(28)13-20-26-27-21(23)32-20/h1-7,12,14H,8-11,13H2,(H2,23,27)(H,25,28)/b24-14+/f/h25H,23H2
InChIKey: InChIKey=IEXFJBMAGXKHEG-KBFHQNAADE
SMILES: C1=CC=C(C=C1)OCCOCCOC2=C(C=C(C=C2)Br)C=NNC(=O)CC3=NN=C(S3)N
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[5-bromo-2-[2-(2-phenoxyethoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9612225
PubChem ID 11594381
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