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

Systemtic Name: ethyl 4-azanyl-3-[[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[3-[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]phenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[3-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C25H19ClF3N3O4S MolecularWeight: 549.94927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)N

InChI

InChI=1S/C25H19ClF3N3O4S/c1-2-35-24(34)17-10-31-22(30)20-14(12-37-21(17)20)11-36-16-5-3-4-13(8-16)23(33)32-15-6-7-19(26)18(9-15)25(27,28)29/h3-10,12H,2,11H2,1H3,(H2,30,31)(H,32,33)