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

Systemtic Name: N-(6-ethoxy-5-nitro-pyrimidin-4-yl)-4,5-dimethyl-1,3-thiazol-2-amine Openeye Name: N-(6-ethoxy-5-nitro-pyrimidin-4-yl)-4,5-dimethyl-thiazol-2-amine CAS Name: N-(6-ethoxy-5-nitro-4-pyrimidinyl)-4,5-dimethyl-2-thiazolamine IUPAC Name: N-(6-ethoxy-5-nitropyrimidin-4-yl)-4,5-dimethyl-1,3-thiazol-2-amine Traditional Name: (4,5-dimethylthiazol-2-yl)-(6-ethoxy-5-nitro-pyrimidin-4-yl)amine Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=NC(=C(S2)C)C

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=NC(=C(S2)C)C

InChI

InChI=1S/C11H13N5O3S/c1-4-19-10-8(16(17)18)9(12-5-13-10)15-11-14-6(2)7(3)20-11/h5H,4H2,1-3H3,(H,12,13,14,15)