PubChem8377285

Molecular Formula: C₂₅H₂₀N₄O₃S₃

InChI: InChI=1/C25H20N4O3S3/c1-15-26-20-10-11-21-23(22(20)33-15)34-25(27-21)28-24(30)17-6-8-19(9-7-17)35(31,32)29-13-12-16-4-2-3-5-18(16)14-29/h2-11H,12-14H2,1H3,(H,27,28,30)/f/h28H

InChIKey: InChIKey=GIDJRWFCUGHPAQ-LBOYIXSDCJ
SMILES: CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5

Names:
    PubChem8377285

Registries:
    PubChem CID 4182509
    PubChem ID 8377285