PubChem6587533

Molecular Formula: C28H27ClN4O2S2


InChI: InChI=1/C28H27ClN4O2S2/c1-28(2,3)18-9-7-17(8-10-18)15-30-32-23(34)16-36-27-31-25-24(21-5-4-6-22(21)37-25)26(35)33(27)20-13-11-19(29)12-14-20/h7-15H,4-6,16H2,1-3H3,(H,32,34)/f/h32H

InChIKey: InChIKey=WHCOWUUCQPNQRN-OKPOJWAQCW
SMILES: CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6587533

Registries:
    PubChem CID 4467813
    PubChem ID 6587533