| SpectraBase Spectrum ID |
6bS3tewBVQh |
| Name |
5-(1-(2-Phenylquinazolin-4-yl)piperidin-4-yl)-1,3,4-thiadiazol-2(3H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19N5OS |
| InChI |
InChI=1S/C21H19N5OS/c27-21-25-24-20(28-21)15-10-12-26(13-11-15)19-16-8-4-5-9-17(16)22-18(23-19)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,25,27) |
| InChIKey |
SAHGGUUGMHJKHX-UHFFFAOYSA-N |
| Molecular Weight |
389.477 g/mol |
| SMILES |
N1C(SC(=N1)C1CCN(c2nc(nc3ccccc23)-c2ccccc2)CC1)=O |
| SPLASH |
splash10-000i-0009000000-7dafb566223760db684b |
| Source of Spectrum |
F2-45-4952-13 |
| Synonyms |
5-[1-(2-phenyl-4-quinazolinyl)-4-piperidinyl]-3H-1,3,4-thiadiazol-2-one
5-[1-(2-phenylquinazolin-4-yl)piperidin-4-yl]-3H-1,3,4-thiadiazol-2-one |
| Wiley ID |
1703661 |
