Molecular Formula: C23H23ClN6O3S2
InChIKey: InChIKey=WELYCKMXDQHMLH-UHFFFAOYAL
SMILES: CN1CCC2=C(C1)SC3=C2C(=O)N(C4=NN=C(N34)SCC(=O)N5CCOCC5)C6=CC(=CC=C6)Cl
Names:
PubChem4786800
Registries:
PubChem CID 3543057
PubChem ID 4786800