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

Systemtic Name: 5-nitro-N6-(phenylmethyl)-N4-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-5-nitro-N4-thiazol-2-yl-pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(phenylmethyl)-N4-(2-thiazolyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-5-nitro-4-N-(1,3-thiazol-2-yl)pyrimidine-4,6-diamine Traditional Name: benzyl-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]amine Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])NC3=NC=CS3

InChI

InChI=1S/C14H12N6O2S/c21-20(22)11-12(16-8-10-4-2-1-3-5-10)17-9-18-13(11)19-14-15-6-7-23-14/h1-7,9H,8H2,(H2,15,16,17,18,19)