2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[5-chloro-2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C25H30ClN5O4S
InChI: InChI=1/C25H30ClN5O4S/c1-2-3-4-5-12-33-20-7-9-21(10-8-20)34-13-14-35-22-11-6-19(26)15-18(22)17-28-29-23(32)16-24-30-31-25(27)36-24/h6-11,15,17H,2-5,12-14,16H2,1H3,(H2,27,31)(H,29,32)/f/h29H,27H2
InChIKey: InChIKey=UTGUAWLCTVNGQK-PDBGNUNECN
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=NNC(=O)CC3=NN=C(S3)N
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[5-chloro-2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3561393
PubChem ID 4819664
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|