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

Systemtic Name: N4-(1-methoxypropan-2-yl)-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N4-(2-methoxy-1-methyl-ethyl)-5-nitro-N6-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N4-(1-methoxypropan-2-yl)-5-nitro-N6-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-methoxypropan-2-yl)-5-nitro-6-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: (2-methoxy-1-methyl-ethyl)-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O3S/c1-7(5-20-2)15-9-8(17(18)19)10(14-6-13-9)16-11-12-3-4-21-11/h3-4,6-7H,5H2,1-2H3,(H2,12,13,14,15,16)