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

Systemtic Name: N2-[1-(2-tert-butylpyrimidin-5-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[3-(2-tert-butylpyrimidin-5-yl)-1-ethyl-propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(2-tert-butyl-5-pyrimidinyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(2-tert-butylpyrimidin-5-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[3-(2-tert-butylpyrimidin-5-yl)-1-ethyl-propyl]amine Formula: C17H27N7 MolecularWeight: 329.44318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CN=C(N=C1)C(C)(C)C)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(CCC1=CN=C(N=C1)C(C)(C)C)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C17H27N7/c1-6-13(23-16-22-11(2)21-15(18)24-16)8-7-12-9-19-14(20-10-12)17(3,4)5/h9-10,13H,6-8H2,1-5H3,(H3,18,21,22,23,24)