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

Systemtic Name: 6-chloranyl-N2-(4-chlorophenyl)-N4-(2-diethylaminoethyl)-N2-methyl-5-methylsulfanyl-pyrimidine-2,4-diamine hydrobromide Openeye Name: 6-chloro-N2-(4-chlorophenyl)-N4-(2-diethylaminoethyl)-N2-methyl-5-methylsulfanyl-pyrimidine-2,4-diamine hydrobromide CAS Name: 6-chloro-N2-(4-chlorophenyl)-N4-(2-diethylaminoethyl)-N2-methyl-5-(methylthio)pyrimidine-2,4-diamine hydrobromide IUPAC Name: 6-chloro-2-N-(4-chlorophenyl)-4-N-(2-diethylaminoethyl)-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine hydrobromide Traditional Name: 2-[[6-chloro-2-(4-chloro-N-methyl-anilino)-5-(methylthio)pyrimidin-4-yl]amino]ethyl-diethyl-amine hydrobromide Formula: C18H26BrCl2N5S MolecularWeight: 495.30754

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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)Cl)SC.Br

Isomeric SMILES

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

InChI

InChI=1S/C18H25Cl2N5S.BrH/c1-5-25(6-2)12-11-21-17-15(26-4)16(20)22-18(23-17)24(3)14-9-7-13(19)8-10-14;/h7-10H,5-6,11-12H2,1-4H3,(H,21,22,23);1H