| SpectraBase Spectrum ID |
9yAdoJyUI6p |
| Name |
4-[[2-[[5-[(4-tert-butylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid methyl ester |
| Alternate Name(s) |
4-[[2-[[5-[(4-tert-butylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzoic acid methyl ester
Methyl 4-[2-[[5-[(4-tert-butylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
Methyl 4-[[2-[[5-[(4-tert-butylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Methyl 4-[[2-[[5-[(4-tert-butylphenoxy)methyl]-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32N4O4S |
| InChI |
InChI=1S/C30H32N4O4S/c1-20-6-14-24(15-7-20)34-26(18-38-25-16-10-22(11-17-25)30(2,3)4)32-33-29(34)39-19-27(35)31-23-12-8-21(9-13-23)28(36)37-5/h6-17H,18-19H2,1-5H3,(H,31,35) |
| InChIKey |
LWEJYSZOLGOZDU-UHFFFAOYSA-N |
| Molecular Weight |
544.670 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)COc1ccc(C(C)(C)C)cc1)-c1ccc(cc1)C)=O)c1ccc(C(=O)OC)cc1 |
| SPLASH |
splash10-0k9l-4910000000-517ee262a1f75fa5fce6 |
| Wiley ID |
1463265 |
![methyl 4-[({[5-[(4-tert-butylphenoxy)methyl]-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate](/api/spectrum/9yAdoJyUI6p/structure.png?h=300&w=458 "methyl 4-[({[5-[(4-tert-butylphenoxy)methyl]-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate")
