Molecular Formula: C26H23N3O4S3
InChIKey: InChIKey=GZUFOMAGYCQQIF-LELJVTLKCM
SMILES: COC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3CC=C
Names:
PubChem4812140
Registries:
PubChem CID 2383512
PubChem ID 4812140