4,5-dimethyl-N-[6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine

Systemtic Name: 4,5-dimethyl-N-[6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]-1,3-thiazol-2-amine Openeye Name: 4,5-dimethyl-N-[6-(4-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]thiazol-2-amine CAS Name: 4,5-dimethyl-N-[6-(4-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]-2-thiazolamine IUPAC Name: 4,5-dimethyl-N-[6-(4-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-(4-methylpiperidino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O2S/c1-9-4-6-20(7-5-9)14-12(21(22)23)13(16-8-17-14)19-15-18-10(2)11(3)24-15/h8-9H,4-7H2,1-3H3,(H,16,17,18,19)