| SpectraBase Spectrum ID |
KBo9OTEGEBp |
| Name |
N-cyclohexyl-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N4OS2 |
| InChI |
InChI=1S/C15H18N4OS2/c20-13(17-12-6-2-1-3-7-12)10-21-15-19-18-14(22-15)11-5-4-8-16-9-11/h4-5,8-9,12H,1-3,6-7,10H2,(H,17,20) |
| InChIKey |
BKCPIZRUGIVBDM-UHFFFAOYSA-N |
| Molecular Weight |
334.456 g/mol |
| SMILES |
N(C(=O)CSc1sc(-c2cnccc2)nn1)C1CCCCC1 |
| SPLASH |
splash10-0a4i-9440000000-2024f3730ba67fa7cce9 |
| Synonyms |
N-cyclohexyl-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
N-cyclohexyl-2-[[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide
N-cyclohexyl-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
N-cyclohexyl-2-[[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]thio]acetamide |
| Wiley ID |
1512597 |
![N-cyclohexyl-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide](/api/spectrum/KBo9OTEGEBp/structure.png?h=300&w=458 "N-cyclohexyl-2-[(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide")
