| SpectraBase Spectrum ID |
GF1EUPE4Gkw |
| Name |
3-[(2-carbamoyl-ethyl)-(5-methyl-[1,3,4]thiadiazol-2-yl)-amino]-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15N5O2S |
| InChI |
InChI=1S/C9H15N5O2S/c1-6-12-13-9(17-6)14(4-2-7(10)15)5-3-8(11)16/h2-5H2,1H3,(H2,10,15)(H2,11,16) |
| InChIKey |
XFBQDKMDHJTZJQ-UHFFFAOYSA-N |
| Molecular Weight |
257.312 g/mol |
| SMILES |
NC(CCN(CCC(=O)N)c1sc(C)nn1)=O |
| SPLASH |
splash10-0006-9500000000-853143fbaf7a4bfe292f |
| Synonyms |
3-[(3-amino-3-keto-propyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propionamide
3-[(3-amino-3-oxo-propyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanamide
3-[(3-azanyl-3-oxidanylidene-propyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanamide |
| Wiley ID |
1450764 |
![3-[(2-carbamoyl-ethyl)-(5-methyl-[1,3,4]thiadiazol-2-yl)-amino]-propionamide](/api/spectrum/GF1EUPE4Gkw/structure.png?h=300&w=458 "3-[(2-carbamoyl-ethyl)-(5-methyl-[1,3,4]thiadiazol-2-yl)-amino]-propionamide")
