Molecular Formula: C21H22ClN3O3S2
InChI: InChI=1/C21H22ClN3O3S2/c1-11(18(26)23-14-10-12(22)8-9-15(14)28-3)29-21-24-19-17(20(27)25(21)2)13-6-4-5-7-16(13)30-19/h8-11H,4-7H2,1-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=XJDQGBQHHCLHOS-MPIMZMORCQ SMILES: CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C
Names: PubChem9770222
Registries: PubChem CID 4790790 PubChem ID 9770222
