Molecular Formula: C18H23N5O2S
InChIKey: InChIKey=URKOHFVVNLGMGQ-NPVYFSBICF
SMILES: CCC1=C(N=NC(=N1)SCC(=O)NC2=CC=CC(=C2)NC(=O)CC)CC
Names:
N-[3-[[2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide
Registries:
PubChem CID 6404330
PubChem ID 11613074