| SpectraBase Spectrum ID |
BHIQYjWxAHa |
| Name |
5-(1-(2-Phenylquinazolin-4-yl)piperidin-4-yl)-1,3,4-thiadiazol-2-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N6S |
| InChI |
InChI=1S/C21H20N6S/c22-21-26-25-20(28-21)15-10-12-27(13-11-15)19-16-8-4-5-9-17(16)23-18(24-19)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H2,22,26) |
| InChIKey |
ZMDIQDWLLMFISO-UHFFFAOYSA-N |
| Molecular Weight |
388.493 g/mol |
| SMILES |
Nc1sc(C2CCN(c3nc(nc4ccccc34)-c3ccccc3)CC2)nn1 |
| SPLASH |
splash10-000i-0009000000-e20e07feebe19fe6ec01 |
| Source of Spectrum |
F2-45-4952-12 |
| Synonyms |
5-[1-(2-phenyl-4-quinazolinyl)-4-piperidinyl]-1,3,4-thiadiazol-2-amine
5-[1-(2-phenylquinazolin-4-yl)-4-piperidyl]-1,3,4-thiadiazol-2-amine
5-[1-(2-phenylquinazolin-4-yl)piperidin-4-yl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1703662 |
