Molecular Formula: C14H16N4S
InChI: InChI=1/C14H16N4S/c1-3-11-15-14-12(13-17-16-8(2)18(11)13)9-6-4-5-7-10(9)19-14/h3-7H2,1-2H3
InChIKey: InChIKey=NZTRTWQWSSKDFS-UHFFFAOYAK
SMILES: CCC1=NC2=C(C3=C(S2)CCCC3)C4=NN=C(N14)C
Names:
PubChem3295597
Registries:
PubChem CID 699532
PubChem ID 3295597
