PubChem4833891

Molecular Formula: C₁₇H₁₆N₄O₂S₂

InChI: InChI=1/C17H16N4O2S2/c22-13(19-8-10-4-1-2-7-18-10)9-24-17-20-15(23)14-11-5-3-6-12(11)25-16(14)21-17/h1-2,4,7H,3,5-6,8-9H2,(H,19,22)(H,20,21,23)/f/h19-20H

InChIKey: InChIKey=RUMLTWQOECFBDD-NPVYFSBICZ
SMILES: C1CC2=C(C1)SC3=C2C(=O)NC(=N3)SCC(=O)NCC4=CC=CC=N4

Names:
    PubChem4833891

Registries:
    PubChem CID 1188510
    PubChem ID 4833891