Molecular Formula: C30H32N2O5S
InChIKey: InChIKey=JTPXKPMIQWYZFL-UHFFFAOYAJ
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8404970
Registries:
PubChem CID 4707564
PubChem ID 8404970