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

Systemtic Name: N2-(4-chlorophenyl)-N4-(2-diethylaminoethyl)-6-methoxy-N2-methyl-5-methylsulfanyl-pyrimidine-2,4-diamine hydrobromide Openeye Name: N2-(4-chlorophenyl)-N4-(2-diethylaminoethyl)-6-methoxy-N2-methyl-5-methylsulfanyl-pyrimidine-2,4-diamine hydrobromide CAS Name: N2-(4-chlorophenyl)-N4-(2-diethylaminoethyl)-6-methoxy-N2-methyl-5-(methylthio)pyrimidine-2,4-diamine hydrobromide IUPAC Name: 2-N-(4-chlorophenyl)-4-N-(2-diethylaminoethyl)-6-methoxy-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide Traditional Name: 2-[[2-(4-chloro-N-methyl-anilino)-6-methoxy-5-(methylthio)pyrimidin-4-yl]amino]ethyl-diethyl-amine hydrobromide Formula: C19H29BrClN5OS MolecularWeight: 490.88846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN5OS.BrH/c1-6-25(7-2)13-12-21-17-16(27-5)18(26-4)23-19(22-17)24(3)15-10-8-14(20)9-11-15;/h8-11H,6-7,12-13H2,1-5H3,(H,21,22,23);1H