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

Systemtic Name: ethyl 4-azanyl-3-[(3-methoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[(3-methoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[(3-methoxyphenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[(3-methoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[(3-methoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-3-23-18(21)14-8-20-17(19)15-11(10-25-16(14)15)9-24-13-6-4-5-12(7-13)22-2/h4-8,10H,3,9H2,1-2H3,(H2,19,20)