4-chloranyl-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine hydrobromide

Systemtic Name: 4-chloranyl-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine hydrobromide Openeye Name: 4-chloro-6-[2-(diisopropylamino)ethoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine hydrobromide CAS Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-5-(methylthio)-N-phenyl-2-pyrimidinamine hydrobromide IUPAC Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-5-methylsulfanyl-N-phenylpyrimidin-2-amine hydrobromide Traditional Name: [4-chloro-6-[2-(diisopropylamino)ethoxy]-5-(methylthio)pyrimidin-2-yl]-methyl-phenyl-amine hydrobromide Formula: C20H30BrClN4OS MolecularWeight: 489.9004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)Cl)SC)C(C)C.Br

Isomeric SMILES

CC(C)N(CCOC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)Cl)SC)C(C)C.Br

InChI

InChI=1S/C20H29ClN4OS.BrH/c1-14(2)25(15(3)4)12-13-26-19-17(27-6)18(21)22-20(23-19)24(5)16-10-8-7-9-11-16;/h7-11,14-15H,12-13H2,1-6H3;1H