Molecular Formula: C30H31N5O2S
InChI: InChI=1/C30H31N5O2S/c1-30(2,3)23-15-13-22(14-16-23)28(37)31-19-26-32-33-29(35(26)24-10-5-4-6-11-24)38-20-27(36)34-18-17-21-9-7-8-12-25(21)34/h4-16H,17-20H2,1-3H3,(H,31,37)/f/h31H
InChIKey: InChIKey=KJRCEACOVIVHIG-VJSLDGLSCX SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N4CCC5=CC=CC=C54
Names: N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-tert-butyl-benzamide
Registries: PubChem CID 4252988 PubChem ID 8400345