| SpectraBase Spectrum ID |
E5m2GoUiHoK |
| Name |
2-(1-Adamantyl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3OS |
| InChI |
InChI=1S/C18H21N3OS/c22-16(19-14-2-1-3-15-17(14)21-23-20-15)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H,19,22) |
| InChIKey |
FRMVUJTXWTYUJY-UHFFFAOYSA-N |
| Molecular Weight |
327.446 g/mol |
| SMILES |
N(c1c2nsnc2ccc1)C(CC12CC3CC(C2)CC(C1)C3)=O |
| SPLASH |
splash10-0udi-6900000000-40daa5f8d2b27d5b375b |
| Synonyms |
2-(1-adamantyl)-N-(2,1,3-benzothiadiazol-4-yl)ethanamide
2-(1-adamantyl)-N-piazthiol-4-yl-acetamide
Tricyclo[3.3.1.1(3,7)]decane-1-acetamide, N-(2,1,3-benzothiadiazol-4-yl)- |
| Wiley ID |
1449723 |
