Molecular Formula: C27H27N3O5S
InChIKey: InChIKey=XILPZMNRLXCQCI-UHFFFAOYAR
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8402307
Registries:
PubChem CID 4704901
PubChem ID 8402307