Molecular Formula: C28H31N5OS
InChI: InChI=1/C28H31N5OS/c1-6-33-26(21-13-15-24(16-14-21)28(3,4)5)31-32-27(33)35-18-25(34)30-29-19(2)22-12-11-20-9-7-8-10-23(20)17-22/h7-17H,6,18H2,1-5H3,(H,30,34)/b29-19+/f/h30H
InChIKey: InChIKey=QWTDEHZDTTVCTK-FESKZRPLDA SMILES: CCN1C(=NN=C1SCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)C(C)(C)C
Names: 2-[[4-ethyl-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethylideneamino)acetamide
Registries: PubChem CID 9610486 PubChem ID 11590088