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

Systemtic Name: N4-methyl-5-nitro-N4-(phenylmethyl)-N6-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N4-methyl-5-nitro-N6-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: N4-methyl-5-nitro-N4-(phenylmethyl)-N6-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-5-nitro-6-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: benzyl-methyl-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C15H14N6O2S/c1-20(9-11-5-3-2-4-6-11)14-12(21(22)23)13(17-10-18-14)19-15-16-7-8-24-15/h2-8,10H,9H2,1H3,(H,16,17,18,19)