| SpectraBase Spectrum ID |
CUtaDNN573l |
| Name |
1-Pyridineacetamide, hexahydro-3-methyl-N-(4-methyl-2,1,3-benzothiadiazol-5-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N4OS |
| InChI |
InChI=1S/C15H20N4OS/c1-10-4-3-7-19(8-10)9-14(20)16-12-5-6-13-15(11(12)2)18-21-17-13/h5-6,10H,3-4,7-9H2,1-2H3,(H,16,20) |
| InChIKey |
QROWVZGJWNTOKO-UHFFFAOYSA-N |
| Molecular Weight |
304.412 g/mol |
| SMILES |
N(c1c(c2c(nsn2)cc1)C)C(CN1CC(C)CCC1)=O |
| SPLASH |
splash10-03di-4900000000-44059ae34ac5051efbbe |
| Source of Spectrum |
IY-2-4724-3 |
| Synonyms |
N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-(3-methylpiperidin-1-yl)acetamide
N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-(3-methyl-1-piperidinyl)acetamide
N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-(3-methyl-1-piperidyl)acetamide
N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-(3-methylpiperidin-1-yl)ethanamide |
| Wiley ID |
1655226 |
