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

Systemtic Name: ethyl 4-azanyl-3-[[2-methyl-3-[[3-(trifluoromethyloxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[2-methyl-3-[[3-(trifluoromethoxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[2-methyl-3-[oxo-[3-(trifluoromethoxy)anilino]methyl]phenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[2-methyl-3-[[3-(trifluoromethoxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[2-methyl-3-[[3-(trifluoromethoxy)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C26H22F3N3O5S MolecularWeight: 545.53019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3C)C(=O)NC4=CC(=CC=C4)OC(F)(F)F)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3C)C(=O)NC4=CC(=CC=C4)OC(F)(F)F)N

InChI

InChI=1S/C26H22F3N3O5S/c1-3-35-25(34)19-11-31-23(30)21-15(13-38-22(19)21)12-36-20-9-5-8-18(14(20)2)24(33)32-16-6-4-7-17(10-16)37-26(27,28)29/h4-11,13H,3,12H2,1-2H3,(H2,30,31)(H,32,33)