N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-pyrazole-3-carboxamide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NN2C(=NC3=C(C2=O)C=C(S3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NN2C(=NC3=C(C2=O)C=C(S3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O4S/c1-4-18-6-10(20(23)24)11(16-18)12(21)17-19-8(3)15-13-9(14(19)22)5-7(2)25-13/h5-6H,4H2,1-3H3,(H,17,21)