PubChem9807101

Molecular Formula: C₂₄H₂₈N₄O₃S₂

InChI: InChI=1/C24H28N4O3S2/c1-12(2)19(20(29)26-23(25)31)33-24-27-21-18(15-7-5-6-8-17(15)32-21)22(30)28(24)16-11-13(3)9-10-14(16)4/h9-12,19H,5-8H2,1-4H3,(H3,25,26,29,31)/f/h26H,25H2

InChIKey: InChIKey=XQSDLAAPCBKQPJ-SWUIVHNECD
SMILES: CC1=CC(=C(C=C1)C)N2C(=O)C3=C(N=C2SC(C(C)C)C(=O)NC(=O)N)SC4=C3CCCC4

Names:
    PubChem9807101

Registries:
    PubChem CID 4851832
    PubChem ID 9807101