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

Systemtic Name: ethyl 4-azanyl-3-[[3-[(4-chloranylphenoxy)methyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[3-[(4-chlorophenoxy)methyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[3-[(4-chlorophenoxy)methyl]phenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[3-[(4-chlorophenoxy)methyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[3-[(4-chlorophenoxy)methyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)COC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)COC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H21ClN2O4S/c1-2-29-24(28)20-11-27-23(26)21-16(14-32-22(20)21)13-31-19-5-3-4-15(10-19)12-30-18-8-6-17(25)7-9-18/h3-11,14H,2,12-13H2,1H3,(H2,26,27)