| SpectraBase Spectrum ID |
A2MI5KjA23K |
| Name |
2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-ethyl-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-ethyl-1,3,4-thiadiazol-2-yl)acetamide
N-(5-ethyl-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-ethyl-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-ethyl-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 |
C16H17N7OS2 |
| InChI |
InChI=1S/C16H17N7OS2/c1-3-8-23-14(11-6-5-7-17-9-11)20-22-16(23)25-10-12(24)18-15-21-19-13(4-2)26-15/h3,5-7,9H,1,4,8,10H2,2H3,(H,18,21,24) |
| InChIKey |
UMGSOVNUVXLJPP-UHFFFAOYSA-N |
| Molecular Weight |
387.480 g/mol |
| SMILES |
N(c1sc(CC)nn1)C(CSc1[n](c(nn1)-c1cnccc1)CC=C)=O |
| SPLASH |
splash10-00ku-7940000000-3b70ce45462ea317cb68 |
| Wiley ID |
1453553 |
![acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-propenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-](/api/spectrum/A2MI5KjA23K/structure.png?h=300&w=458 "acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-propenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-")
