6-chloranyl-N4-(2-diethylaminoethyl)-N2-methyl-N2-(4-methylphenyl)-5-methylsulfanyl-pyrimidine-2,4-diamine hydrobromide

Systemtic Name: 6-chloranyl-N4-(2-diethylaminoethyl)-N2-methyl-N2-(4-methylphenyl)-5-methylsulfanyl-pyrimidine-2,4-diamine hydrobromide Openeye Name: 6-chloro-N4-(2-diethylaminoethyl)-N2-methyl-5-methylsulfanyl-N2-(p-tolyl)pyrimidine-2,4-diamine hydrobromide CAS Name: 6-chloro-N4-(2-diethylaminoethyl)-N2-methyl-N2-(4-methylphenyl)-5-(methylthio)pyrimidine-2,4-diamine hydrobromide IUPAC Name: 6-chloro-4-N-(2-diethylaminoethyl)-2-N-methyl-2-N-(4-methylphenyl)-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide Traditional Name: [4-chloro-6-(2-diethylaminoethylamino)-5-(methylthio)pyrimidin-2-yl]-methyl-(p-tolyl)amine hydrobromide Formula: C19H29BrClN5S MolecularWeight: 474.88906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN5S.BrH/c1-6-25(7-2)13-12-21-18-16(26-5)17(20)22-19(23-18)24(4)15-10-8-14(3)9-11-15;/h8-11H,6-7,12-13H2,1-5H3,(H,21,22,23);1H