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

Systemtic Name: ethyl 2-azanyl-6-(4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-6-(4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-amino-6-(4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-(4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-amino-6-(4-phenylbutyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)CCCCC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)CCCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H26N2O2S/c1-2-24-20(23)18-16-11-13-22(14-17(16)25-19(18)21)12-7-6-10-15-8-4-3-5-9-15/h3-5,8-9H,2,6-7,10-14,21H2,1H3