N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)acetamide 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)CN3C=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C14H14N6O4S/c1-3-10-4-11-13(25-10)16-8(2)19(14(11)22)17-12(21)7-18-6-9(5-15-18)20(23)24/h4-6H,3,7H2,1-2H3,(H,17,21)