PubChem4811233

Molecular Formula: C18H19N5S


InChI: InChI=1/C18H19N5S/c1-2-15-21-17(23-20-11-12-7-5-6-10-19-12)16-13-8-3-4-9-14(13)24-18(16)22-15/h5-7,10-11H,2-4,8-9H2,1H3,(H,21,22,23)/f/h23H

InChIKey: InChIKey=YELAKXFYDJOMIN-MPIMZMORCE
SMILES: CCC1=NC(=C2C3=C(CCCC3)SC2=N1)NN=CC4=CC=CC=N4

Names:
    PubChem4811233

Registries:
    PubChem CID 2851080
    PubChem ID 4811233