ethyl 4-azanyl-3-[[3-[[2,5-bis(fluoranyl)phenyl]methoxy]-5-methyl-phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[[3-[[2,5-bis(fluoranyl)phenyl]methoxy]-5-methyl-phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[3-[(2,5-difluorophenyl)methoxy]-5-methyl-phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[3-[(2,5-difluorophenyl)methoxy]-5-methylphenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[3-[(2,5-difluorophenyl)methoxy]-5-methylphenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[3-(2,5-difluorobenzyl)oxy-5-methyl-phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C25H22F2N2O4S MolecularWeight: 484.514986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC(=CC(=C3)OCC4=C(C=CC(=C4)F)F)C)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC(=CC(=C3)OCC4=C(C=CC(=C4)F)F)C)N

InChI

InChI=1S/C25H22F2N2O4S/c1-3-31-25(30)20-10-29-24(28)22-16(13-34-23(20)22)12-33-19-7-14(2)6-18(9-19)32-11-15-8-17(26)4-5-21(15)27/h4-10,13H,3,11-12H2,1-2H3,(H2,28,29)