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

Systemtic Name: ethyl 4-azanyl-3-[(3-phenoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[(3-phenoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[(3-phenoxyphenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[(3-phenoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[(3-phenoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)OC4=CC=CC=C4)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C23H20N2O4S/c1-2-27-23(26)19-12-25-22(24)20-15(14-30-21(19)20)13-28-17-9-6-10-18(11-17)29-16-7-4-3-5-8-16/h3-12,14H,2,13H2,1H3,(H2,24,25)