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

Systemtic Name: N6-(1,3-benzothiazol-2-yl)-5-nitro-N4-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine Openeye Name: N6-(1,3-benzothiazol-2-yl)-5-nitro-N4-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidine-4,6-diamine CAS Name: N6-(1,3-benzothiazol-2-yl)-5-nitro-N4-(2,2,6,6-tetramethyl-4-piperidinyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(1,3-benzothiazol-2-yl)-5-nitro-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine Traditional Name: 1,3-benzothiazol-2-yl-[5-nitro-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]pyrimidin-4-yl]amine Formula: C20H25N7O2S MolecularWeight: 427.5232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC=NC(=C2[N+](=O)[O-])NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H25N7O2S/c1-19(2)9-12(10-20(3,4)26-19)23-16-15(27(28)29)17(22-11-21-16)25-18-24-13-7-5-6-8-14(13)30-18/h5-8,11-12,26H,9-10H2,1-4H3,(H2,21,22,23,24,25)