PubChem4836435

Molecular Formula: C22H25Cl5N4O2S


InChI: InChI=1/C22H25Cl5N4O2S/c1-21(2)13(7-15(23)24)17(21)18(33)28-19(22(25,26)27)29-20(34)30-8-11-6-12(10-30)14-4-3-5-16(32)31(14)9-11/h3-5,7,11-13,17,19H,6,8-10H2,1-2H3,(H,28,33)(H,29,34)/f/h28-29H

InChIKey: InChIKey=DRALDEYSNGRUOW-LKHHGCNMCN
SMILES: CC1(C(C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)N2CC3CC(C2)C4=CC=CC(=O)N4C3)C=C(Cl)Cl)C

Names:
    PubChem4836435

Registries:
    PubChem CID 3570279
    PubChem ID 4836435