PubChem9806562

Molecular Formula: C19H23N5O3S2


InChI: InChI=1/C19H23N5O3S2/c1-12(2)10-17-21-22-19(28-17)20-18(25)13-7-8-14-15(11-13)29(26,27)23-16-6-4-3-5-9-24(14)16/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,20,22,25)/f/h20H

InChIKey: InChIKey=AYANNGPVEUODRC-UYBDAZJACB
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N4CCCCCC4=NS3(=O)=O

Names:
    PubChem9806562

Registries:
    PubChem CID 4851134
    PubChem ID 9806562