N2-[(2S)-butan-2-yl]-6-(6-ethoxypyridazin-3-yl)oxy-N4-ethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(2S)-butan-2-yl]-6-(6-ethoxypyridazin-3-yl)oxy-N4-ethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-ethoxypyridazin-3-yl)oxy-N4-ethyl-N2-[(1S)-1-methylpropyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-[(2S)-butan-2-yl]-6-[(6-ethoxy-3-pyridazinyl)oxy]-N4-ethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(2S)-butan-2-yl]-6-(6-ethoxypyridazin-3-yl)oxy-4-N-ethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-ethoxypyridazin-3-yl)oxy-6-(ethylamino)-s-triazin-2-yl]-[(1S)-1-methylpropyl]amine Formula: C15H23N7O2 MolecularWeight: 333.38882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)NCC)OC2=NN=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C)NC1=NC(=NC(=N1)NCC)OC2=NN=C(C=C2)OCC

InChI

InChI=1S/C15H23N7O2/c1-5-10(4)17-14-18-13(16-6-2)19-15(20-14)24-12-9-8-11(21-22-12)23-7-3/h8-10H,5-7H2,1-4H3,(H2,16,17,18,19,20)/t10-/m0/s1