Structure Information
Compound Identification
SMILES
CC(C)C1=NC2=C(C=C1)C(NC1=C(SC3=CC=C(NC(=O)OC(C)(C)C)C=C3)C=CC(=C1)C(=O)NC(C)C1=CC=CC=C1Br)=NC=N2
InChIKey
InChIKey=HQLZFCHQPSIFAA-UHFFFAOYSA-N
Formula
C36H37BrN6O3S
Mass
713.7
Compound Identification
SMILES
CC(C)C1=NC2=C(C=C1)C(NC1=C(SC3=CC=C(NC(=O)OC(C)(C)C)C=C3)C=CC(=C1)C(=O)NC(C)C1=CC=CC=C1Br)=NC=N2
InChIKey
InChIKey=HQLZFCHQPSIFAA-UHFFFAOYSA-N
Formula
C36H37BrN6O3S
Mass
713.7