| SpectraBase Spectrum ID |
6tuTmwDqB59 |
| Name |
Acetamide, N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-2-[(5-methyl-1H-1,3-benzimidazol-2-yl)thio]- |
| Alternate Name(s) |
N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide
N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29N3O2S |
| InChI |
InChI=1S/C23H29N3O2S/c1-6-18-9-7-8-16(3)22(18)26(17(4)13-28-5)21(27)14-29-23-24-19-11-10-15(2)12-20(19)25-23/h7-12,17H,6,13-14H2,1-5H3,(H,24,25) |
| InChIKey |
GSYKRHBKHPBDPE-UHFFFAOYSA-N |
| Molecular Weight |
411.564 g/mol |
| SMILES |
[nH]1c(nc2cc(ccc12)C)SCC(N(c1c(cccc1CC)C)C(COC)C)=O |
| SPLASH |
splash10-08fr-2920000000-871c8241b63968a6fbb1 |
| Source of Spectrum |
IY-2-5070-6 |
| Wiley ID |
1658689 |
![Acetamide, N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-2-[(5-methyl-1H-1,3-benzimidazol-2-yl)thio]-](/api/spectrum/6tuTmwDqB59/structure.png?h=300&w=458 "Acetamide, N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-2-[(5-methyl-1H-1,3-benzimidazol-2-yl)thio]-")
