N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-N4-methyl-2-methylsulfanyl-benzene-1,4-diamine

Systemtic Name: N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-N4-methyl-2-methylsulfanyl-benzene-1,4-diamine Openeye Name: N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethyl-N4-methyl-2-methylsulfanyl-benzene-1,4-diamine CAS Name: N1-(4,6-dimethyl-2-pyrimidinyl)-N1-ethyl-N4-methyl-2-(methylthio)benzene-1,4-diamine IUPAC Name: 1-N-(4,6-dimethylpyrimidin-2-yl)-1-N-ethyl-4-N-methyl-2-methylsulfanylbenzene-1,4-diamine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-ethyl-[4-(methylamino)-2-(methylthio)phenyl]amine Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)NC)SC)C2=NC(=CC(=N2)C)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)NC)SC)C2=NC(=CC(=N2)C)C

InChI

InChI=1S/C16H22N4S/c1-6-20(16-18-11(2)9-12(3)19-16)14-8-7-13(17-4)10-15(14)21-5/h7-10,17H,6H2,1-5H3