Molecular Formula: C30H33N3O2S3
InChIKey: InChIKey=HGXCKBIFXHMTJU-VJSLDGLSCO
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC(C)CCC4=CC=CC=C4)SC5=C3CC(SC5)(C)C
Names:
PubChem10212865
Registries:
PubChem CID 4528427
PubChem ID 10212865