N4-butan-2-yl-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine

Systemtic Name: N4-butan-2-yl-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: 5-nitro-N4-sec-butyl-N6-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N4-butan-2-yl-5-nitro-N6-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-butan-2-yl-5-nitro-6-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(sec-butylamino)pyrimidin-4-yl]-thiazol-2-yl-amine Formula: C11H14N6O2S MolecularWeight: 294.33286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=NC=CS2

Isomeric SMILES

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=NC=CS2

InChI

InChI=1S/C11H14N6O2S/c1-3-7(2)15-9-8(17(18)19)10(14-6-13-9)16-11-12-4-5-20-11/h4-7H,3H2,1-2H3,(H2,12,13,14,15,16)