Molecular formula: | C20H23Cl2N5O2S2 |
Average mass: | 500.457 |
Monoisotopic mass: | 499.067022 |
ChemSpider ID: | 23321561 |
1 of 1 defined stereocentres
1017606-66-4
[RN]LPA2 antagonist 1
N-[(1S)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-1-methyl-ethyl]-7-methyl-thieno[3,2-d]pyrimidin-4-amine
N-[(2S)-1-{4-[(3,4-Dichlorophenyl)sulfonyl]-1-piperazinyl}-2-propanyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
[ACD/IUPAC Name]N-[(2S)-1-{4-[(3,4-Dichlorophényl)sulfonyl]-1-pipérazinyl}-2-propanyl]-7-méthylthiéno[3,2-d]pyrimidin-4-amine
[French]
[ACD/IUPAC Name]N-[(2S)-1-{4-[(3,4-dichlorophenyl)sulfonyl]piperazin-1-yl}propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
N-[(2S)-1-{4-[(3,4-Dichlorphenyl)sulfonyl]-1-piperazinyl}-2-propanyl]-7-methylthieno[3,2-d]pyrimidin-4-amin
[German]
[ACD/IUPAC Name]thieno[3,2-d]pyrimidin-4-amine, N-[(1S)-2-[4-[(3,4-dichlorophenyl)sulfonyl]-1-piperazinyl]-1-methylethyl]-7-methyl-
[ACD/Index Name](S)-N-(1-(4-((3,4-Dichlorophenyl)sulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
(S)-N-(1-(4-(3,4-dichlorophenylsulfonyl)piperazin-1-yl)propan-2-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
LPA2-antagonist-1
MFCD25976928
[MDL number]N-[(1S)-2-[4-[(3,4-dichlorophenyl)sulfonyl]-1-piperazinyl]-1-methylethyl]-7-methyl-thieno[3,2-d]pyrimidin-4-amine
N-[(2S)-1-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine
tert-Butyl (1-aminobutan-2-yl)carbamate hydrochloride