Structure Information
Compound Identification
SMILES
CN1CCC2=C(C1)SC(=N2)C(=O)NC1CC(CCC1NC(=O)C1=NN=C2C=C(Cl)C=CC2=C1)C1=NN=C(C)O1
InChIKey
InChIKey=KKPOIRJPOPUSHW-UHFFFAOYSA-N
Formula
C26H27ClN8O3S
Mass
567.07
Compound Identification
SMILES
CN1CCC2=C(C1)SC(=N2)C(=O)NC1CC(CCC1NC(=O)C1=NN=C2C=C(Cl)C=CC2=C1)C1=NN=C(C)O1
InChIKey
InChIKey=KKPOIRJPOPUSHW-UHFFFAOYSA-N
Formula
C26H27ClN8O3S
Mass
567.07