4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine dihydrobromide

Systemtic Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine dihydrobromide Openeye Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenyl-pyrimidin-2-amine dihydrobromide CAS Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-(methylthio)-N-phenyl-2-pyrimidinamine dihydrobromide IUPAC Name: 4,6-bis[3-(dimethylamino)propoxy]-N-methyl-5-methylsulfanyl-N-phenylpyrimidin-2-amine dihydrobromide Traditional Name: [4,6-bis[3-(dimethylamino)propoxy]-5-(methylthio)pyrimidin-2-yl]-methyl-phenyl-amine dihydrobromide Formula: C22H37Br2N5O2S MolecularWeight: 595.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)OCCCN(C)C)SC.Br.Br

Isomeric SMILES

CN(C)CCCOC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)OCCCN(C)C)SC.Br.Br

InChI

InChI=1S/C22H35N5O2S.2BrH/c1-25(2)14-10-16-28-20-19(30-6)21(29-17-11-15-26(3)4)24-22(23-20)27(5)18-12-8-7-9-13-18;;/h7-9,12-13H,10-11,14-17H2,1-6H3;2*1H