PubChem4829349

Molecular Formula: C₁₉H₁₇Cl₂N₃O₂S₂

InChI: InChI=1/C19H17Cl2N3O2S2/c1-9(16(25)22-13-7-6-10(20)8-12(13)21)27-19-23-17(26)15-11-4-2-3-5-14(11)28-18(15)24-19/h6-9H,2-5H2,1H3,(H,22,25)(H,23,24,26)/f/h22-23H

InChIKey: InChIKey=SKZFYNPSUOGQII-PDJAEHLQCA
SMILES: CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2

Names:
    PubChem4829349

Registries:
    PubChem CID 3566503
    PubChem ID 4829349