| SpectraBase Spectrum ID |
6U5Vrr8cIT2 |
| Name |
2-(4-Allyl-5-thiophen-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-methoxy-phenyl)-acetamide |
| Alternate Name(s) |
2-[[4-allyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
2-[[4-allyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide
N-(3-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(3-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-(3-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O2S2 |
| InChI |
InChI=1S/C18H18N4O2S2/c1-3-9-22-17(15-8-5-10-25-15)20-21-18(22)26-12-16(23)19-13-6-4-7-14(11-13)24-2/h3-8,10-11H,1,9,12H2,2H3,(H,19,23) |
| InChIKey |
ANQXJJKRASYIDM-UHFFFAOYSA-N |
| Molecular Weight |
386.488 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)-c1sccc1)CC=C)=O)c1cc(OC)ccc1 |
| SPLASH |
splash10-01ox-9740000000-729b92ca01c02e5c29fb |
| Wiley ID |
1466476 |
![2-(4-Allyl-5-thiophen-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-methoxy-phenyl)-acetamide](/api/spectrum/6U5Vrr8cIT2/structure.png?h=300&w=458 "2-(4-Allyl-5-thiophen-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3-methoxy-phenyl)-acetamide")
