Molecular Formula: C27H29N5O2S
InChI: InChI=1/C27H29N5O2S/c1-18-5-10-22(11-6-18)32-25(16-28-21-8-12-23(34-4)13-9-21)30-31-27(32)35-17-26(33)29-24-14-7-19(2)15-20(24)3/h5-15,28H,16-17H2,1-4H3,(H,29,33)/f/h29H
InChIKey: InChIKey=UVDLLDFQGNZOFB-PKRZOPRNCB SMILES: CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3)C)C)CNC4=CC=C(C=C4)OC
Names: N-(2,4-dimethylphenyl)-2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries: PubChem CID 1170384 PubChem ID 4856820