Structure Information
Compound Identification
SMILES
CC(C)N1CCC(CC1)NC(=O)C1=NN(CC2=NOC(=C2)C2=CC=C(Cl)S2)C(=C1)C(=O)N1CCN(CCO)C1=O
InChIKey
InChIKey=NHKUXTFAVAZNQR-UHFFFAOYSA-N
Formula
C26H32ClN7O5S
Mass
590.1
Compound Identification
SMILES
CC(C)N1CCC(CC1)NC(=O)C1=NN(CC2=NOC(=C2)C2=CC=C(Cl)S2)C(=C1)C(=O)N1CCN(CCO)C1=O
InChIKey
InChIKey=NHKUXTFAVAZNQR-UHFFFAOYSA-N
Formula
C26H32ClN7O5S
Mass
590.1