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

Systemtic Name: N-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-4,5-dimethyl-thiazol-2-amine CAS Name: N-(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)-4,5-dimethyl-2-thiazolamine IUPAC Name: N-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: [6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-(4,5-dimethylthiazol-2-yl)amine Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N5O3S/c1-9-10(2)24-15(18-9)19-13-12(20(21)22)14(17-8-16-13)23-11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H,16,17,18,19)