Molecular Formula: C24H29N5O4S2
InChIKey: InChIKey=IMYXPNIUUYRCMF-UHFFFAOYAM
SMILES: C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)N(C4CCCCC4)C5CCS(=O)(=O)C5
Names:
PubChem9796008
Registries:
PubChem CID 4833544
PubChem ID 9796008