PubChem6588023

Molecular Formula: C₃₁H₂₅ClN₄O₂S₂

InChI: InChI=1/C31H25ClN4O2S2/c1-19(20-10-12-22(13-11-20)21-6-3-2-4-7-21)34-35-27(37)18-39-31-33-29-28(25-8-5-9-26(25)40-29)30(38)36(31)24-16-14-23(32)15-17-24/h2-4,6-7,10-17H,5,8-9,18H2,1H3,(H,35,37)/f/h35H

InChIKey: InChIKey=GGRVOTZVZGRRML-CSKMVECVCI
SMILES: CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C6=CC=CC=C6

Names:
    PubChem6588023

Registries:
    PubChem CID 4468284
    PubChem ID 6588023