| SpectraBase Spectrum ID |
1fMK1AQlaiv |
| Name |
2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(2-propan-2-yloxyphenyl)acetamide |
| Alternate Name(s) |
2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-isopropoxyphenyl)acetamide
2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(2-isopropoxyphenyl)acetamide
2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-yloxyphenyl)acetamide
2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-yloxyphenyl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N4O3S |
| InChI |
InChI=1S/C23H22N4O3S/c1-16(2)30-19-12-7-6-11-18(19)24-21(28)15-31-23-26-25-22(20-13-8-14-29-20)27(23)17-9-4-3-5-10-17/h3-14,16H,15H2,1-2H3,(H,24,28) |
| InChIKey |
PAPLBMWWZLCPCE-UHFFFAOYSA-N |
| Molecular Weight |
434.514 g/mol |
| SMILES |
N(C(CSc1[n](c(nn1)-c1occc1)-c1ccccc1)=O)c1c(OC(C)C)cccc1 |
| SPLASH |
splash10-001l-9680000000-65bb3013e5cf3d434195 |
| Wiley ID |
1462618 |
![acetamide, 2-[[5-(2-furanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[2-(1-methylethoxy)phenyl]-](/api/spectrum/1fMK1AQlaiv/structure.png?h=300&w=458 "acetamide, 2-[[5-(2-furanyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-N-[2-(1-methylethoxy)phenyl]-")
