Molecular Formula: C30H25N3O4S3
InChIKey: InChIKey=OCZUZNJUDDCRDN-VJSLDGLSCP
SMILES: COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem6606170
Registries:
PubChem CID 2383798
PubChem ID 6606170