Molecular Formula: C28H31N5OS
InChI: InChI=1/C28H31N5OS/c1-6-33-26(21-14-16-22(17-15-21)28(3,4)5)31-32-27(33)35-18-25(34)30-29-19(2)23-13-9-11-20-10-7-8-12-24(20)23/h7-17H,6,18H2,1-5H3,(H,30,34)/f/h30H
InChIKey: InChIKey=DOXIQFWUDLOXOS-SREBMQDQCO SMILES: CCN1C(=NN=C1SCC(=O)NN=C(C)C2=CC=CC3=CC=CC=C32)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-1-ylethylideneamino)acetamide
Registries: PubChem CID 3575282 PubChem ID 4846005
