Molecular Formula: C32H29N3O3S3
InChIKey: InChIKey=BXUXVDMHZFBZHG-CSKMVECVCE
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)CSC4=NC(=NC5=C4C6=C(S5)CCCC6)C
Names:
PubChem6061753
Registries:
PubChem CID 4129544
PubChem ID 6061753