ethyl 4-azanyl-3-[[2-nitro-5-[[3-(trifluoromethyloxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[[2-nitro-5-[[3-(trifluoromethyloxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[2-nitro-5-[[3-(trifluoromethoxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[2-nitro-5-[oxo-[3-(trifluoromethoxy)anilino]methyl]phenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[2-nitro-5-[[3-(trifluoromethoxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[2-nitro-5-[[3-(trifluoromethoxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C25H19F3N4O7S MolecularWeight: 576.50117

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F)[N+](=O)[O-])N

InChI

InChI=1S/C25H19F3N4O7S/c1-2-37-24(34)17-10-30-22(29)20-14(12-40-21(17)20)11-38-19-8-13(6-7-18(19)32(35)36)23(33)31-15-4-3-5-16(9-15)39-25(26,27)28/h3-10,12H,2,11H2,1H3,(H2,29,30)(H,31,33)