Molecular Formula: C39H39ClN4O6S
InChIKey: InChIKey=OFCMFJHFYDVCPH-UHFFFAOYAA
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C(=CC=C8)OC)O)C(=O)N(C7=O)C(C)(C)C)C
Names:
PubChem6015273
Registries:
PubChem CID 4094924
PubChem ID 6015273