PubChem4807763

Molecular Formula: C₁₆H₁₆N₄O₂S₂

InChI: InChI=1/C16H16N4O2S2/c1-9-11-14(18-10-5-3-2-4-7-20(10)15(11)22)24-12(9)13(21)19-16-17-6-8-23-16/h6,8H,2-5,7H2,1H3,(H,17,19,21)/f/h19H

InChIKey: InChIKey=VUQBLOQRFKABGX-LILDFLRNCT
SMILES: CC1=C(SC2=C1C(=O)N3CCCCCC3=N2)C(=O)NC4=NC=CS4

Names:
    PubChem4807763

Registries:
    PubChem CID 2460744
    PubChem ID 4807763