N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide Openeye Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methyl-4-piperidyl)oxy]-5-methylsulfanyl-pyrimidin-2-amine dihydrobromide CAS Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methyl-4-piperidinyl)oxy]-5-(methylthio)-2-pyrimidinamine dihydrobromide IUPAC Name: N-(4-chlorophenyl)-N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide Traditional Name: [4,6-bis[(1-methyl-4-piperidyl)oxy]-5-(methylthio)pyrimidin-2-yl]-(4-chlorophenyl)-methyl-amine dihydrobromide Formula: C24H36Br2ClN5O2S MolecularWeight: 653.90094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)C3=CC=C(C=C3)Cl)OC4CCN(CC4)C)SC.Br.Br

Isomeric SMILES

CN1CCC(CC1)OC2=C(C(=NC(=N2)N(C)C3=CC=C(C=C3)Cl)OC4CCN(CC4)C)SC.Br.Br

InChI

InChI=1S/C24H34ClN5O2S.2BrH/c1-28-13-9-19(10-14-28)31-22-21(33-4)23(32-20-11-15-29(2)16-12-20)27-24(26-22)30(3)18-7-5-17(25)6-8-18;;/h5-8,19-20H,9-16H2,1-4H3;2*1H