| SpectraBase Spectrum ID |
3BmBmkCCulF |
| Name |
2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N4O3S2 |
| InChI |
InChI=1S/C15H20N4O3S2/c1-9(23-15-19-18-14(16)24-15)13(20)17-7-6-10-4-5-11(21-2)12(8-10)22-3/h4-5,8-9H,6-7H2,1-3H3,(H2,16,18)(H,17,20) |
| InChIKey |
XMKWJOPHWLPWGY-UHFFFAOYSA-N |
| Molecular Weight |
368.470 g/mol |
| SMILES |
Nc1sc(SC(C(=O)NCCc2cc(OC)c(cc2)OC)C)nn1 |
| SPLASH |
splash10-03di-3900000000-dbe50c6af1a368bd296a |
| Synonyms |
2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-homoveratryl-propionamide
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide |
| Wiley ID |
1457793 |
![2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-propionamide](/api/spectrum/3BmBmkCCulF/structure.png?h=300&w=458 "2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-propionamide")
