Molecular Formula: C27H30N4O5S
InChIKey: InChIKey=ZXUBHPAITASVPT-UHFFFAOYAC
SMILES: CCCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=CC(=C(C=C4)OC(=O)CCC)OCC
Names:
PubChem11617366
Registries:
PubChem CID 6415685
PubChem ID 11617366