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

Systemtic Name: N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H16N6O4S MolecularWeight: 376.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)CN3C=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N6O4S/c1-3-4-11-5-12-14(26-11)17-9(2)20(15(12)23)18-13(22)8-19-7-10(6-16-19)21(24)25/h5-7H,3-4,8H2,1-2H3,(H,18,22)