N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-N4-(2-ethylbutyl)-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N2-(2-bromanyl-4-propan-2-yl-phenyl)-N2-ethyl-N4-(2-ethylbutyl)-6-methyl-pyrimidine-2,4-diamine Openeye Name: N2-(2-bromo-4-isopropyl-phenyl)-N2-ethyl-N4-(2-ethylbutyl)-6-methyl-pyrimidine-2,4-diamine CAS Name: N2-(2-bromo-4-propan-2-ylphenyl)-N2-ethyl-N4-(2-ethylbutyl)-6-methylpyrimidine-2,4-diamine IUPAC Name: 2-N-(2-bromo-4-propan-2-ylphenyl)-2-N-ethyl-4-N-(2-ethylbutyl)-6-methylpyrimidine-2,4-diamine Traditional Name: (2-bromo-4-isopropyl-phenyl)-ethyl-[4-(2-ethylbutylamino)-6-methyl-pyrimidin-2-yl]amine Formula: C22H33BrN4 MolecularWeight: 433.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1=NC(=NC(=C1)C)N(CC)C2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCC(CC)CNC1=NC(=NC(=C1)C)N(CC)C2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C22H33BrN4/c1-7-17(8-2)14-24-21-12-16(6)25-22(26-21)27(9-3)20-11-10-18(15(4)5)13-19(20)23/h10-13,15,17H,7-9,14H2,1-6H3,(H,24,25,26)