| SpectraBase Spectrum ID |
HQgxTqOBuvp |
| Name |
Acetamide, 2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-cyclopentyl- |
| Alternate Name(s) |
2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-cyclopentylacetamide
2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide
2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-acetamide
2-[[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N7O2S |
| InChI |
InChI=1S/C12H17N7O2S/c1-19-11(9-10(13)18-21-17-9)15-16-12(19)22-6-8(20)14-7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,13,18)(H,14,20) |
| InChIKey |
ATYDOKKTFLVOAY-UHFFFAOYSA-N |
| Molecular Weight |
323.375 g/mol |
| SMILES |
N(C(CSc1[n](c(-c2c(N)non2)nn1)C)=O)C1CCCC1 |
| SPLASH |
splash10-02cu-9720000000-811c4a88eb71791ca6a4 |
| Source of Spectrum |
IY-1-4490-5 |
| Wiley ID |
1652888 |
![Acetamide, 2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-](/api/spectrum/HQgxTqOBuvp/structure.png?h=300&w=458 "Acetamide, 2-[[5-(4-amino-1,2,5-oxadiazol-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-cyclopentyl-")
