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

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

Systemtic Name:N4-(2-dimethylaminoethyl)-6-methoxy-N2-methyl-5-methylsulfanyl-N2-phenyl-pyrimidine-2,4-diamine hydrobromide
Openeye Name:N4-(2-dimethylaminoethyl)-6-methoxy-N2-methyl-5-methylsulfanyl-N2-phenyl-pyrimidine-2,4-diamine hydrobromide
CAS Name:N4-(2-dimethylaminoethyl)-6-methoxy-N2-methyl-5-(methylthio)-N2-phenylpyrimidine-2,4-diamine hydrobromide
IUPAC Name:4-N-(2-dimethylaminoethyl)-6-methoxy-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine hydrobromide
Traditional Name:[4-(2-dimethylaminoethylamino)-6-methoxy-5-(methylthio)pyrimidin-2-yl]-methyl-phenyl-amine hydrobromide
Formula: C17H26BrN5OS
MolecularWeight: 428.39024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N5OS.BrH/c1-21(2)12-11-18-15-14(24-5)16(23-4)20-17(19-15)22(3)13-9-7-6-8-10-13;/h6-10H,11-12H2,1-5H3,(H,18,19,20);1H


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