| SpectraBase Spectrum ID |
5wUnsCVrHjU |
| Name |
N-(4-Methoxy-phenyl)-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O2S2 |
| InChI |
InChI=1S/C13H15N3O2S2/c1-9-15-16-13(20-9)19-8-7-12(17)14-10-3-5-11(18-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,14,17) |
| InChIKey |
PQBAWRFAQAULHS-UHFFFAOYSA-N |
| Molecular Weight |
309.402 g/mol |
| SMILES |
N(C(CCSc1sc(nn1)C)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-002r-0901000000-b9d8bdafc8bbf769e81c |
| Synonyms |
N-(4-Methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
N-(4-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide
N-(4-methoxyphenyl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide |
| Wiley ID |
1461837 |
![N-(4-Methoxy-phenyl)-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-propionamide](/api/spectrum/5wUnsCVrHjU/structure.png?h=300&w=458 "N-(4-Methoxy-phenyl)-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-propionamide")
