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

Systemtic Name: N-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-thiazol-2-amine CAS Name: N-[6-(4-ethyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]-4,5-dimethyl-2-thiazolamine IUPAC Name: N-[6-(4-ethylpiperazin-1-yl)-5-nitropyrimidin-4-yl]-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-[6-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H21N7O2S MolecularWeight: 363.43794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC=N2)NC3=NC(=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O2S/c1-4-20-5-7-21(8-6-20)14-12(22(23)24)13(16-9-17-14)19-15-18-10(2)11(3)25-15/h9H,4-8H2,1-3H3,(H,16,17,18,19)