| SpectraBase Spectrum ID |
LcA5Sop1NSe |
| Name |
(2-methoxyphenyl)-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4OS |
| InChI |
InChI=1S/C14H12N4OS/c1-19-12-5-3-2-4-11(12)16-14-18-17-13(20-14)10-6-8-15-9-7-10/h2-9H,1H3,(H,16,18) |
| InChIKey |
JNHOVBPFJHOTAJ-UHFFFAOYSA-N |
| Molecular Weight |
284.337 g/mol |
| SMILES |
N(c1sc(-c2ccncc2)nn1)c1c(cccc1)OC |
| SPLASH |
splash10-0udi-9650000000-726ad013aceb6f6cee14 |
| Synonyms |
N-(2-methoxyphenyl)-5-(4-pyridyl)-1,3,4-thiadiazol-2-amine
N-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1512044 |
![(2-methoxyphenyl)-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amine](/api/spectrum/LcA5Sop1NSe/structure.png?h=300&w=458 "(2-methoxyphenyl)-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]amine")
