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

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 2-[(3-methoxybenzoyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 2-[(3-methoxybenzoyl)amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 2-(m-anisoylamino)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-19-7-6-12-13(9-19)24-16(14(12)17(21)22)18-15(20)10-4-3-5-11(8-10)23-2/h3-5,8H,6-7,9H2,1-2H3,(H,18,20)(H,21,22)