| SpectraBase Spectrum ID |
6UmzCWaMHOb |
| Name |
2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide |
| Alternate Name(s) |
2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-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 |
C20H17N7OS2 |
| InChI |
InChI=1S/C20H17N7OS2/c1-2-11-27-17(15-9-6-10-21-12-15)23-26-20(27)29-13-16(28)22-19-25-24-18(30-19)14-7-4-3-5-8-14/h2-10,12H,1,11,13H2,(H,22,25,28) |
| InChIKey |
BVNRDCAZXFUKFF-UHFFFAOYSA-N |
| Molecular Weight |
435.524 g/mol |
| SMILES |
N(c1sc(-c2ccccc2)nn1)C(CSc1[n](c(nn1)-c1cnccc1)CC=C)=O |
| SPLASH |
splash10-0umu-9630000000-32b9d18be8ebb1a39613 |
| Wiley ID |
1462840 |
![acetamide, N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-propenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/6UmzCWaMHOb/structure.png?h=300&w=458 "acetamide, N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-propenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-")
