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

Systemtic Name: 2-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid Openeye Name: 2-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid CAS Name: 2-[[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(3-ethoxycarbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid Traditional Name: 2-[(3-carbethoxy-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamoyl]benzoic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H20N2O5S/c1-3-26-19(25)15-13-8-9-21(2)10-14(13)27-17(15)20-16(22)11-6-4-5-7-12(11)18(23)24/h4-7H,3,8-10H2,1-2H3,(H,20,22)(H,23,24)