N-[1-[3-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-4H-pyrimidin-2-yl]-2-methyl-propan-2-yl]thiohydroxylamine

Systemtic Name: N-[1-[3-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-4H-pyrimidin-2-yl]-2-methyl-propan-2-yl]thiohydroxylamine Openeye Name: N-[2-[3-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-4H-pyrimidin-2-yl]-1,1-dimethyl-ethyl]thiohydroxylamine CAS Name: N-[1-[3-(4,6-dimethyl-2-pyrimidinyl)-4,6-dimethyl-4H-pyrimidin-2-yl]-2-methylpropan-2-yl]thiohydroxylamine IUPAC Name: N-[1-[3-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-4H-pyrimidin-2-yl]-2-methylpropan-2-yl]thiohydroxylamine Traditional Name: N-[2-[3-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-4H-pyrimidin-2-yl]-1,1-dimethyl-ethyl]thiohydroxylamine Formula: C16H25N5S MolecularWeight: 319.4682

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N=C(N1C2=NC(=CC(=N2)C)C)CC(C)(C)NS)C

Isomeric SMILES

CC1C=C(N=C(N1C2=NC(=CC(=N2)C)C)CC(C)(C)NS)C

InChI

InChI=1S/C16H25N5S/c1-10-7-11(2)19-15(18-10)21-13(4)8-12(3)17-14(21)9-16(5,6)20-22/h7-8,13,20,22H,9H2,1-6H3