Molecular Formula: C22H27N5O2S
InChI: InChI=1/C22H27N5O2S/c1-14-6-11-18(29-5)17(12-14)24-19(28)13-30-21-26-25-20(27(21)23)15-7-9-16(10-8-15)22(2,3)4/h6-12H,13,23H2,1-5H3,(H,24,28)/f/h24H
InChIKey: InChIKey=PXXXGALTNOVQMM-LQFNOIFHCW SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(N2N)C3=CC=C(C=C3)C(C)(C)C
Names: 2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Registries: PubChem CID 2060512 PubChem ID 4795532