Molecular Formula: C33H30N4O3S2
InChIKey: InChIKey=TXFUMUDULSUVGV-ACIDLTHQCY
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5)SC6=C3CCC6
Names:
PubChem6591026
Registries:
PubChem CID 4470882
PubChem ID 6591026