| SpectraBase Spectrum ID |
1GgFTYhRmC |
| Name |
2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide |
| Alternate Name(s) |
2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide
N-(3-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(3-methoxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-(3-methoxyphenyl)-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N5O2S |
| InChI |
InChI=1S/C19H19N5O2S/c1-3-10-24-18(14-6-5-9-20-12-14)22-23-19(24)27-13-17(25)21-15-7-4-8-16(11-15)26-2/h3-9,11-12H,1,10,13H2,2H3,(H,21,25) |
| InChIKey |
MMIZBCBNCWHLIM-UHFFFAOYSA-N |
| Molecular Weight |
381.454 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)-c1cnccc1)CC=C)=O)c1cc(OC)ccc1 |
| SPLASH |
splash10-0a4u-9750000000-b9f3ef50515f118b1702 |
| Wiley ID |
1510806 |
![2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide](/api/spectrum/1GgFTYhRmC/structure.png?h=300&w=458 "2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide")
