Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CC(CSC2=NC=CC(=O)N2)=CC=C1)NC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XLZGMWXEKZDRQO-UHFFFAOYSA-N
Formula
C28H26N4O4S
Mass
514.6
Compound Identification
SMILES
OC(=O)C(CC1=CC(CSC2=NC=CC(=O)N2)=CC=C1)NC(=O)NC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XLZGMWXEKZDRQO-UHFFFAOYSA-N
Formula
C28H26N4O4S
Mass
514.6