Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(SCC(=O)N\N=C(\C)C2=CC=C(OC(C)=O)C=C2)=NN=C1C1=CC=C(C)C=C1
InChIKey
InChIKey=GJYDBNVXYZEIEM-CEUNXORHSA-N
Formula
C28H27N5O4S
Mass
529.62
Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(SCC(=O)N\N=C(\C)C2=CC=C(OC(C)=O)C=C2)=NN=C1C1=CC=C(C)C=C1
InChIKey
InChIKey=GJYDBNVXYZEIEM-CEUNXORHSA-N
Formula
C28H27N5O4S
Mass
529.62