Molecular Formula: C27H26ClN3O5S
InChIKey: InChIKey=YCGCBTFSWBNMPL-UHFFFAOYAG
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)Cl)OCCC(C)C
Names:
PubChem8402305
Registries:
PubChem CID 4704899
PubChem ID 8402305