| SpectraBase Spectrum ID |
8pOVL5RNAME |
| Name |
2-[[4-allyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluoro-4-methyl-phenyl)acetamide |
| Alternate Name(s) |
2-[[4-allyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(3-fluoro-4-methyl-phenyl)acetamide
N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-(3-fluoro-4-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(3-fluoro-4-methylphenyl)-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 |
C18H17FN4OS2 |
| InChI |
InChI=1S/C18H17FN4OS2/c1-3-8-23-17(15-5-4-9-25-15)21-22-18(23)26-11-16(24)20-13-7-6-12(2)14(19)10-13/h3-7,9-10H,1,8,11H2,2H3,(H,20,24) |
| InChIKey |
KBCMVDJECURDCQ-UHFFFAOYSA-N |
| Molecular Weight |
388.479 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)-c1sccc1)CC=C)=O)c1cc(F)c(cc1)C |
| SPLASH |
splash10-03dl-4960000000-77fa12e46c48fbd0064c |
| Wiley ID |
1453356 |
![acetamide, N-(3-fluoro-4-methylphenyl)-2-[[4-(2-propenyl)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/8pOVL5RNAME/structure.png?h=300&w=458 "acetamide, N-(3-fluoro-4-methylphenyl)-2-[[4-(2-propenyl)-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]-")
