| SpectraBase Spectrum ID |
H2e5ocoMt2O |
| Name |
2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]ethanamide |
| Alternate Name(s) |
N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]benzylthioacetic Acid Amide
N-[2-benzoyl-4-[(2-benzylsulfanylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide
N-[2-benzoyl-4-[(2-benzylsulfanylacetyl)amino]phenyl]-2-(p-tolyl)acetamide
N-[2-benzoyl-4-[[1-oxo-2-(phenylmethylthio)ethyl]amino]phenyl]-2-(4-methylphenyl)acetamide
N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-2-(benzylthio)acetamide
N-[2-benzoyl-4-[[2-(benzylthio)acetyl]amino]phenyl]-2-(p-tolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H28N2O3S |
| InChI |
InChI=1S/C31H28N2O3S/c1-22-12-14-23(15-13-22)18-29(34)33-28-17-16-26(19-27(28)31(36)25-10-6-3-7-11-25)32-30(35)21-37-20-24-8-4-2-5-9-24/h2-17,19H,18,20-21H2,1H3,(H,32,35)(H,33,34) |
| InChIKey |
KMODRQPPOMMNEW-UHFFFAOYSA-N |
| Molecular Weight |
508.636 g/mol |
| SMILES |
N(c1c(cc(NC(=O)CSCc2ccccc2)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-0pb9-3053090000-936f9da7283364af2bfc |
| Source of Spectrum |
D9-334-43-4 |
| Wiley ID |
1550818 |
![2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]ethanamide](/api/spectrum/H2e5ocoMt2O/structure.png?h=300&w=458 "2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]ethanamide")
