6-ethyl-2-[3-(4-methylphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid

Systemtic Name: 6-ethyl-2-[3-(4-methylphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Openeye Name: 6-ethyl-2-[3-(p-tolyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid CAS Name: 6-ethyl-2-[[3-(4-methylphenyl)-1-oxopropyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid IUPAC Name: 6-ethyl-2-[3-(4-methylphenyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Traditional Name: 6-ethyl-2-[3-(p-tolyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)O)NC(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-3-22-11-10-15-16(12-22)26-19(18(15)20(24)25)21-17(23)9-8-14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3,(H,21,23)(H,24,25)