Molecular Formula: C29H30N4O5S2
InChIKey: InChIKey=MQWKWLONIMPBQP-OKPOJWAQCM
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC=C(C4=O)OCC)SC5=C3CCCC5
Names:
PubChem6638538
Registries:
PubChem CID 6831058
PubChem ID 6638538