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

Systemtic Name: ethyl 2-azanyl-6-(4-oxidanylidene-4-phenyl-butyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-6-(4-oxo-4-phenyl-butyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-amino-6-(4-oxo-4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-(4-oxo-4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-amino-6-(4-keto-4-phenyl-butyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-2-25-20(24)18-15-10-12-22(13-17(15)26-19(18)21)11-6-9-16(23)14-7-4-3-5-8-14/h3-5,7-8H,2,6,9-13,21H2,1H3