PubChem6623549

Molecular Formula: C₂₇H₂₃ClN₄O₂S₂

InChI: InChI=1/C27H23ClN4O2S2/c1-17(14-18-6-3-2-4-7-18)15-29-31-23(33)16-35-27-30-25-24(21-8-5-9-22(21)36-25)26(34)32(27)20-12-10-19(28)11-13-20/h2-4,6-7,10-15H,5,8-9,16H2,1H3,(H,31,33)/f/h31H

InChIKey: InChIKey=XTFGGDKZFUMSLQ-VJSLDGLSCZ
SMILES: CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6623549

Registries:
    PubChem CID 4500056
    PubChem ID 6623549