N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-butyl-N2-ethyl-6-methyl-N4-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrimidine-2,4-diamine

Systemtic Name: N2-(2-bromanyl-4-propan-2-yl-phenyl)-N4-butyl-N2-ethyl-6-methyl-N4-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyrimidine-2,4-diamine Openeye Name: N2-(2-bromo-4-isopropyl-phenyl)-N4-butyl-N2-ethyl-6-methyl-N4-(2H-tetrazol-5-ylmethyl)pyrimidine-2,4-diamine CAS Name: N2-(2-bromo-4-propan-2-ylphenyl)-N4-butyl-N2-ethyl-6-methyl-N4-(2H-tetrazol-5-ylmethyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(2-bromo-4-propan-2-ylphenyl)-4-N-butyl-2-N-ethyl-6-methyl-4-N-(2H-tetrazol-5-ylmethyl)pyrimidine-2,4-diamine Traditional Name: [2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-butyl-(2H-tetrazol-5-ylmethyl)amine Formula: C22H31BrN8 MolecularWeight: 487.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NNN=N1)C2=NC(=NC(=C2)C)N(CC)C3=C(C=C(C=C3)C(C)C)Br

Isomeric SMILES

CCCCN(CC1=NNN=N1)C2=NC(=NC(=C2)C)N(CC)C3=C(C=C(C=C3)C(C)C)Br

InChI

InChI=1S/C22H31BrN8/c1-6-8-11-30(14-20-26-28-29-27-20)21-12-16(5)24-22(25-21)31(7-2)19-10-9-17(15(3)4)13-18(19)23/h9-10,12-13,15H,6-8,11,14H2,1-5H3,(H,26,27,28,29)