PubChem3281289

Molecular Formula: C20H24N4O2S2


InChI: InChI=1/C20H24N4O2S2/c1-12(2)27-18-16(11-21-19-17(18)14(4)22-24(19)5)20(25)23-28(6,26)15-9-7-13(3)8-10-15/h7-12H,1-6H3

InChIKey: InChIKey=OMWOUIZTHKJPPJ-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)S(=NC(=O)C2=CN=C3C(=C2SC(C)C)C(=NN3C)C)(=O)C

Names:
    PubChem3281289

Registries:
    PubChem CID 2821160
    PubChem ID 3281289