Molecular Formula: C23H27N5O4S
InChI: InChI=1/C23H27N5O4S/c1-6-28-22(17-10-11-19(31-4)20(13-17)32-5)26-27-23(28)33-14-21(29)25-24-15(2)16-8-7-9-18(12-16)30-3/h7-13H,6,14H2,1-5H3,(H,25,29)/f/h25H
InChIKey: InChIKey=FRGDEBWEIZIDNQ-LNNLXFCOCY SMILES: CCN1C(=NN=C1SCC(=O)NN=C(C)C2=CC(=CC=C2)OC)C3=CC(=C(C=C3)OC)OC
Names: 2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(3-methoxyphenyl)ethylideneamino]acetamide
Registries: PubChem CID 1544862 PubChem ID 6634009