2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[5-bromo-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C23H24BrN5O4S
InChI: InChI=1/C23H24BrN5O4S/c1-3-4-15-5-7-19(20(11-15)31-2)33-10-9-32-18-8-6-17(24)12-16(18)14-26-27-21(30)13-22-28-29-23(25)34-22/h3,5-8,11-12,14H,1,4,9-10,13H2,2H3,(H2,25,29)(H,27,30)/f/h27H,25H2
InChIKey: InChIKey=DTVYZQIZWBRPSR-MJFISYMWCY
SMILES: COC1=C(C=CC(=C1)CC=C)OCCOC2=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-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3581476
PubChem ID 4857384
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