| SpectraBase Spectrum ID |
B3Dz2kTn4dH |
| Name |
Acetamide, N-(2,3-dimethylphenyl)-2-[[5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]thio]- |
| Alternate Name(s) |
N-(2,3-dimethylphenyl)-2-(5-methyl-4-pyrrolyl(1,2,4-triazol-3-ylthio))acetamid e
N-(2,3-dimethylphenyl)-2-{[5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-(2,3-dimethylphenyl)-2-[[5-methyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]acetamide
N-(2,3-dimethylphenyl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(2,3-dimethylphenyl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N5OS |
| InChI |
InChI=1S/C17H19N5OS/c1-12-7-6-8-15(13(12)2)18-16(23)11-24-17-20-19-14(3)22(17)21-9-4-5-10-21/h4-10H,11H2,1-3H3,(H,18,23) |
| InChIKey |
YCUGBRXZGJKUFM-UHFFFAOYSA-N |
| Molecular Weight |
341.433 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)C)-[n]1cccc1)=O)c1c(c(ccc1)C)C |
| SPLASH |
splash10-0089-9600000000-9e51278fab4febc55a7e |
| Source of Spectrum |
IY-1-4576-6 |
| Wiley ID |
1653749 |
![Acetamide, N-(2,3-dimethylphenyl)-2-[[5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/B3Dz2kTn4dH/structure.png?h=300&w=458 "Acetamide, N-(2,3-dimethylphenyl)-2-[[5-methyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]thio]-")
