3-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-methyl-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C15H11F3N6O5S MolecularWeight: 444.34525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N)NC(=O)C3=C(C(=NN3)OC)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H11F3N6O5S/c1-4-3-5(15(16,17)18)20-14-6(4)7(10(30-14)11(19)25)21-12(26)8-9(24(27)28)13(29-2)23-22-8/h3H,1-2H3,(H2,19,25)(H,21,26)(H,22,23)