Molecular Formula: C31H29N3O3S2
InChIKey: InChIKey=XUHPOARZOKUXJU-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)CSC2=NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C(=O)N2C6=CC=CC=C6OC
Names:
PubChem4838254
Registries:
PubChem CID 1609052
PubChem ID 4838254