Molecular Formula: C22H24N4O3S3
InChIKey: InChIKey=GGOGCBIAEPKEEH-ARLKJREECA
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)N)NC(=O)CSCC4=CC=CC=C4
Names:
PubChem10189820
Registries:
PubChem CID 4468920
PubChem ID 10189820