Molecular formula: | C13H15N5O2S2 |
Average mass: | 337.416 |
Monoisotopic mass: | 337.066717 |
ChemSpider ID: | 3571806 |
1 of 1 defined stereocentres
2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE
Benzenepropanamide, alpha-[[[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)amino]carbonyl]amino]-N-methyl-, (alphaS)-
[ACD/Index Name]N-Methyl-Nalpha-[(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamid
[German]
[ACD/IUPAC Name]N-Methyl-Nalpha-[(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide
[ACD/IUPAC Name]N-Méthyl-Nalpha-[(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phénylalaninamide
[French]
[ACD/IUPAC Name](2S)-N-methyl-3-phenyl-2-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]amino}propanamide
(S)-1-(1-(methylamino)-1-oxo-3-phenylpropan-2-yl)-3-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)urea
(S)-N-Methyl-3-phenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-yl)-ureido]-propionamide
ATT