Molecular Formula: C23H26N2O2S2
InChI: InChI=1/C23H26N2O2S2/c1-6-9-25-21(26)19-17-11-23(4,5)27-12-18(17)29-20(19)24-22(25)28-13-16-8-7-14(2)10-15(16)3/h6-8,10H,1,9,11-13H2,2-5H3
InChIKey: InChIKey=IHDASOMSBJHJMY-UHFFFAOYAF SMILES: CC1=CC(=C(C=C1)CSC2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=O)N2CC=C)C
Names: PubChem10209368
Registries: PubChem CID 4517373 PubChem ID 10209368