Molecular formula: | C29H38N8O2 |
Average mass: | 530.677 |
Monoisotopic mass: | 530.311772 |
ChemSpider ID: | 67896560 |
1 of 1 defined stereocentres
Double-bond stereo
(2E)-N-{(2S)-1-[(5-{2-[(4-Cyanophenyl)amino]-4-(propylamino)-5-pyrimidinyl}-4-pentyn-1-yl)amino]-1-oxo-2-propanyl}-4-(dimethylamino)-N-methyl-2-butenamide
[ACD/IUPAC Name](2E)-N-{(2S)-1-[(5-{2-[(4-Cyanophényl)amino]-4-(propylamino)-5-pyrimidinyl}-4-pentyn-1-yl)amino]-1-oxo-2-propanyl}-4-(diméthylamino)-N-méthyl-2-buténamide
[French]
[ACD/IUPAC Name](2E)-N-{(2S)-1-[(5-{2-[(4-Cyanphenyl)amino]-4-(propylamino)-5-pyrimidinyl}-4-pentin-1-yl)amino]-1-oxo-2-propanyl}-4-(dimethylamino)-N-methyl-2-butenamid
[German]
[ACD/IUPAC Name]2-Butenamide, N-[(1S)-2-[[5-[2-[(4-cyanophenyl)amino]-4-(propylamino)-5-pyrimidinyl]-4-pentyn-1-yl]amino]-1-methyl-2-oxoethyl]-4-(dimethylamino)-N-methyl-, (2E)-
[ACD/Index Name](E)-N-[(2S)-1-[5-[2-(4-cyanoanilino)-4-(propylamino)pyrimidin-5-yl]pent-4-ynylamino]-1-oxopropan-2-yl]-4-(dimethylamino)-N-methylbut-2-enamide
(S,E)-N-(1-((5-(2-((4-Cyanophenyl)amino)-4-(propylamino)pyrimidin-5-yl)pent-4-yn-1-yl)amino)-1-oxopropan-2-yl)-4-(dimethylamino)-N-methylbut-2-enamide
1472797-69-5
[RN]FLT3-IN-1
MFCD31630735
[MDL number]