Molecular Formula: C19H18N6O3S
InChIKey: InChIKey=HUHDGDMLJRAKMJ-OYSUDCQKCO
SMILES: CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N
Names:
5-[[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4851485
PubChem ID 9806843