4-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(3-carbethoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-4-keto-butyric acid Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CCC(=O)O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CCC(=O)O

InChI

InChI=1S/C15H20N2O5S/c1-3-22-15(21)13-9-6-7-17(2)8-10(9)23-14(13)16-11(18)4-5-12(19)20/h3-8H2,1-2H3,(H,16,18)(H,19,20)