4-chloranyl-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-N-(4-methylphenyl)-5-methylsulfanyl-pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-N-(4-methylphenyl)-5-methylsulfanyl-pyrimidin-2-amine Openeye Name: 4-chloro-6-[2-(diisopropylamino)ethoxy]-N-methyl-5-methylsulfanyl-N-(p-tolyl)pyrimidin-2-amine CAS Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-N-(4-methylphenyl)-5-(methylthio)-2-pyrimidinamine IUPAC Name: 4-chloro-6-[2-[di(propan-2-yl)amino]ethoxy]-N-methyl-N-(4-methylphenyl)-5-methylsulfanylpyrimidin-2-amine Traditional Name: [4-chloro-6-[2-(diisopropylamino)ethoxy]-5-(methylthio)pyrimidin-2-yl]-methyl-(p-tolyl)amine Formula: C21H31ClN4OS MolecularWeight: 423.01504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=NC(=C(C(=N2)Cl)SC)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=NC(=C(C(=N2)Cl)SC)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C21H31ClN4OS/c1-14(2)26(15(3)4)12-13-27-20-18(28-7)19(22)23-21(24-20)25(6)17-10-8-16(5)9-11-17/h8-11,14-15H,12-13H2,1-7H3