Molecular Formula: C28H26N4O2S3
InChIKey: InChIKey=DRLSPRZETBULDJ-PKRZOPRNCS
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)CSC4=NC5=C(C6=C(S5)CCC6)C(=O)N4CC7=CC=CC=C7
Names:
PubChem9807060
Registries:
PubChem CID 4851767
PubChem ID 9807060