Structure Information
Compound Identification
SMILES
COC[C@@H](C)OC1=CC(=CC(OC2=CC=C(C=C2)C2=NN=C(O2)C2CCCC2)=C1)C(=O)NC1=NC=CS1
InChIKey
InChIKey=OHOMALYVMTTWIT-QGZVFWFLSA-N
Formula
C27H28N4O5S
Mass
520.6
Compound Identification
SMILES
COC[C@@H](C)OC1=CC(=CC(OC2=CC=C(C=C2)C2=NN=C(O2)C2CCCC2)=C1)C(=O)NC1=NC=CS1
InChIKey
InChIKey=OHOMALYVMTTWIT-QGZVFWFLSA-N
Formula
C27H28N4O5S
Mass
520.6