N2-[1-(2-tert-butylpyrimidin-5-yl)oxybutan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(2-tert-butylpyrimidin-5-yl)oxybutan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-[(2-tert-butylpyrimidin-5-yl)oxymethyl]propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-[(2-tert-butyl-5-pyrimidinyl)oxy]butan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(2-tert-butylpyrimidin-5-yl)oxybutan-2-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-[(2-tert-butylpyrimidin-5-yl)oxymethyl]propyl]amine Formula: C16H25N7O MolecularWeight: 331.416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CN=C(N=C1)C(C)(C)C)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COC1=CN=C(N=C1)C(C)(C)C)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C16H25N7O/c1-6-11(22-15-21-10(2)20-14(17)23-15)9-24-12-7-18-13(19-8-12)16(3,4)5/h7-8,11H,6,9H2,1-5H3,(H3,17,20,21,22,23)