6-chloranyl-N4-(2-diethylaminoethyl)-N3-methyl-N3-(4-methylphenyl)-5-methylsulfanyl-4H-pyrimidine-3,4-diamine

Systemtic Name: 6-chloranyl-N4-(2-diethylaminoethyl)-N3-methyl-N3-(4-methylphenyl)-5-methylsulfanyl-4H-pyrimidine-3,4-diamine Openeye Name: 6-chloro-N4-(2-diethylaminoethyl)-N3-methyl-5-methylsulfanyl-N3-(p-tolyl)-4H-pyrimidine-3,4-diamine CAS Name: 6-chloro-N4-(2-diethylaminoethyl)-N3-methyl-N3-(4-methylphenyl)-5-(methylthio)-4H-pyrimidine-3,4-diamine IUPAC Name: 6-chloro-4-N-(2-diethylaminoethyl)-3-N-methyl-3-N-(4-methylphenyl)-5-methylsulfanyl-4H-pyrimidine-3,4-diamine Traditional Name: [6-chloro-4-(2-diethylaminoethylamino)-5-(methylthio)-4H-pyrimidin-3-yl]-methyl-(p-tolyl)amine Formula: C19H30ClN5S MolecularWeight: 395.993

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1C(=C(N=CN1N(C)C2=CC=C(C=C2)C)Cl)SC

Isomeric SMILES

CCN(CC)CCNC1C(=C(N=CN1N(C)C2=CC=C(C=C2)C)Cl)SC

InChI

InChI=1S/C19H30ClN5S/c1-6-24(7-2)13-12-21-19-17(26-5)18(20)22-14-25(19)23(4)16-10-8-15(3)9-11-16/h8-11,14,19,21H,6-7,12-13H2,1-5H3