Molecular Formula: C33H29BrN4O4S2
InChIKey: InChIKey=XONWWYDPORLLGX-YLHGWYNBCX
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Br)OCC6=CC=CC=C6
Names:
PubChem6622929
Registries:
PubChem CID 4499515
PubChem ID 6622929