Molecular Formula: C20H22N6O3S
InChI: InChI=1/C20H22N6O3S/c1-4-26-19(14-8-9-16(28-2)17(11-14)29-3)24-25-20(26)30-13-18(27)23-22-12-15-7-5-6-10-21-15/h5-12H,4,13H2,1-3H3,(H,23,27)/f/h23H
InChIKey: InChIKey=FDKOBQFQJYSYEP-MPIMZMORCG SMILES: CCN1C(=NN=C1SCC(=O)NN=CC2=CC=CC=N2)C3=CC(=C(C=C3)OC)OC
Names: 2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(pyridin-2-ylmethylideneamino)acetamide
Registries: PubChem CID 1544843 PubChem ID 6633813