ethyl 4-azanyl-3-[[3-(oxan-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[[3-(oxan-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[3-(tetrahydropyran-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[3-[(4-oxanylamino)-oxomethyl]phenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[3-(oxan-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[3-(tetrahydropyran-4-ylcarbamoyl)phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)C(=O)NC4CCOCC4)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)C(=O)NC4CCOCC4)N

InChI

InChI=1S/C23H25N3O5S/c1-2-30-23(28)18-11-25-21(24)19-15(13-32-20(18)19)12-31-17-5-3-4-14(10-17)22(27)26-16-6-8-29-9-7-16/h3-5,10-11,13,16H,2,6-9,12H2,1H3,(H2,24,25)(H,26,27)