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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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