2-[2-(3-methoxyphenoxy)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

Systemtic Name: 2-[2-(3-methoxyphenoxy)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 2-[[2-(3-methoxyphenoxy)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H20N2O5S/c1-20-7-6-13-14(9-20)26-17(16(13)18(22)23)19-15(21)10-25-12-5-3-4-11(8-12)24-2/h3-5,8H,6-7,9-10H2,1-2H3,(H,19,21)(H,22,23)