PubChem9786483

Molecular Formula: C₁₉H₁₈ClN₃O₂S₂

InChI: InChI=1/C19H18ClN3O2S2/c1-10(16(21)24)26-19-22-17-15(13-4-2-3-5-14(13)27-17)18(25)23(19)12-8-6-11(20)7-9-12/h6-10H,2-5H2,1H3,(H2,21,24)/f/h21H2

InChIKey: InChIKey=RUANCUUNKLUNIH-QVUQFMIFCM
SMILES: CC(C(=O)N)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Cl

Names:
    PubChem9786483

Registries:
    PubChem CID 4815370
    PubChem ID 9786483