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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C

InChI

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