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

Systemtic Name: 3-[(3-methoxy-4-nitro-1H-pyrazol-5-yl)carbonylamino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-[[(3-methoxy-4-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-4-phenyl-6-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-[(3-methoxy-4-nitro-1H-pyrazole-5-carbonyl)amino]-4-phenyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H13F3N6O5S MolecularWeight: 506.41463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(SC3=C2C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=C(SC3=C2C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H13F3N6O5S/c1-34-18-14(29(32)33)13(27-28-18)17(31)26-12-11-9(8-5-3-2-4-6-8)7-10(20(21,22)23)25-19(11)35-15(12)16(24)30/h2-7H,1H3,(H2,24,30)(H,26,31)(H,27,28)