N-[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[6-(2-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[6-(tert-butylhydrazo)-5-nitro-4-pyrimidinyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[6-(2-tert-butylhydrazinyl)-5-nitropyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(4,5-dimethylthiazol-2-yl)amine Formula: C13H19N7O2S MolecularWeight: 337.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)NNC(C)(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H19N7O2S/c1-7-8(2)23-12(16-7)17-10-9(20(21)22)11(15-6-14-10)18-19-13(3,4)5/h6,19H,1-5H3,(H2,14,15,16,17,18)