ethyl 2-azanyl-6-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-6-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-6-[2-(3-methoxyphenyl)-2-oxo-ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-amino-6-[2-(3-methoxyphenyl)-2-oxoethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-[2-(3-methoxyphenyl)-2-oxoethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-amino-6-[2-keto-2-(3-methoxyphenyl)ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)CC(=O)C3=CC(=CC=C3)OC)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)CC(=O)C3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H22N2O4S/c1-3-25-19(23)17-14-7-8-21(11-16(14)26-18(17)20)10-15(22)12-5-4-6-13(9-12)24-2/h4-6,9H,3,7-8,10-11,20H2,1-2H3