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

Systemtic Name: 1-methyl-N-(2-methyl-4-oxidanylidene-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-4-oxo-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-4-oxo-6-propyl-3-thieno[2,3-d]pyrimidinyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-4-oxo-6-propylthieno[2,3-d]pyrimidin-3-yl)-4-nitropyrazole-3-carboxamide Traditional Name: N-(4-keto-2-methyl-6-propyl-thieno[2,3-d]pyrimidin-3-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide 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)C3=NN(C=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCCC1=CC2=C(S1)N=C(N(C2=O)NC(=O)C3=NN(C=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C15H16N6O4S/c1-4-5-9-6-10-14(26-9)16-8(2)20(15(10)23)18-13(22)12-11(21(24)25)7-19(3)17-12/h6-7H,4-5H2,1-3H3,(H,18,22)