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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O4S/c1-20-8-7-13-14(10-20)25-17(16(13)18(22)23)19-15(21)9-11-3-5-12(24-2)6-4-11/h3-6H,7-10H2,1-2H3,(H,19,21)(H,22,23)