Molecular Formula: C20H22N4O4S
InChIKey: InChIKey=GNOQERGCFUFIBB-LNNLXFCOCN
SMILES: CCOC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)O
Names:
2-[[5-[[(4-ethoxyphenyl)amino]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Registries:
PubChem CID 1151882
PubChem ID 4838533