Molecular Formula: C24H26N2O4S2
InChI: InChI=1/C24H26N2O4S2/c1-5-10-26-23(28)21-15-8-6-7-9-20(15)32-22(21)25-24(26)31-13-17(27)16-12-19(30-4)18(29-3)11-14(16)2/h5,11-12H,1,6-10,13H2,2-4H3
InChIKey: InChIKey=OKJQIHKWWGZDCL-UHFFFAOYAM SMILES: CC1=CC(=C(C=C1C(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C)OC)OC
Names: PubChem6057270
Registries: PubChem CID 1050324 PubChem ID 6057270
