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

Systemtic Name: N4-cyclopentyl-5-nitro-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N4-cyclopentyl-5-nitro-N6-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-5-nitro-N6-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-5-nitro-6-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: cyclopentyl-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C12H14N6O2S MolecularWeight: 306.34356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C12H14N6O2S/c19-18(20)9-10(16-8-3-1-2-4-8)14-7-15-11(9)17-12-13-5-6-21-12/h5-8H,1-4H2,(H2,13,14,15,16,17)