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

Systemtic Name: ethyl 4-azanyl-3-[(3-phenylmethoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[(3-benzyloxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[(3-phenylmethoxyphenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[(3-phenylmethoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[(3-benzoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-2-28-24(27)20-12-26-23(25)21-17(15-31-22(20)21)14-30-19-10-6-9-18(11-19)29-13-16-7-4-3-5-8-16/h3-12,15H,2,13-14H2,1H3,(H2,25,26)