6-chloranyl-N4-[2-[di(propan-2-yl)amino]ethyl]-N2-methyl-5-methylsulfanyl-N2-phenyl-pyrimidine-2,4-diamine hydrobromide

Systemtic Name: 6-chloranyl-N4-[2-[di(propan-2-yl)amino]ethyl]-N2-methyl-5-methylsulfanyl-N2-phenyl-pyrimidine-2,4-diamine hydrobromide Openeye Name: 6-chloro-N4-[2-(diisopropylamino)ethyl]-N2-methyl-5-methylsulfanyl-N2-phenyl-pyrimidine-2,4-diamine hydrobromide CAS Name: 6-chloro-N4-[2-[di(propan-2-yl)amino]ethyl]-N2-methyl-5-(methylthio)-N2-phenylpyrimidine-2,4-diamine hydrobromide IUPAC Name: 6-chloro-4-N-[2-[di(propan-2-yl)amino]ethyl]-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine hydrobromide Traditional Name: [4-chloro-6-[2-(diisopropylamino)ethylamino]-5-(methylthio)pyrimidin-2-yl]-methyl-phenyl-amine hydrobromide Formula: C20H31BrClN5S MolecularWeight: 488.91564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)Cl)SC)C(C)C.Br

Isomeric SMILES

CC(C)N(CCNC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)Cl)SC)C(C)C.Br

InChI

InChI=1S/C20H30ClN5S.BrH/c1-14(2)26(15(3)4)13-12-22-19-17(27-6)18(21)23-20(24-19)25(5)16-10-8-7-9-11-16;/h7-11,14-15H,12-13H2,1-6H3,(H,22,23,24);1H