6-ethanoyl-2-[(2-methoxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: 6-ethanoyl-2-[(2-methoxyphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: 6-acetyl-2-[(2-methoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-acetyl-2-[[(2-methoxyphenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate IUPAC Name: 6-acetyl-2-[(2-methoxybenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-acetyl-2-(o-anisoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)[O-])NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O5S/c1-10(21)20-8-7-12-14(9-20)26-17(15(12)18(23)24)19-16(22)11-5-3-4-6-13(11)25-2/h3-6H,7-9H2,1-2H3,(H,19,22)(H,23,24)/p-1