2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-iodo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C21H22IN5O4S
InChI: InChI=1/C21H22IN5O4S/c1-13-5-3-4-6-16(13)30-7-8-31-20-15(22)9-14(10-17(20)29-2)12-24-25-18(28)11-19-26-27-21(23)32-19/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,23,27)(H,25,28)/f/h25H,23H2
InChIKey: InChIKey=MKGWRSHSCKIDQC-ARLKJREECS
SMILES: CC1=CC=CC=C1OCCOC2=C(C=C(C=C2I)C=NNC(=O)CC3=NN=C(S3)N)OC
Names:
2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[[3-iodo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4127427
PubChem ID 6058862
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