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

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

Systemtic Name:ethyl 6-(phenylmethyl)-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 6-benzyl-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[(1-oxo-3-phenylpropyl)amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-benzyl-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-benzyl-2-(hydrocinnamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C26H28N2O3S
MolecularWeight: 448.57712
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O3S/c1-2-31-26(30)24-21-15-16-28(17-20-11-7-4-8-12-20)18-22(21)32-25(24)27-23(29)14-13-19-9-5-3-6-10-19/h3-12H,2,13-18H2,1H3,(H,27,29)


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