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

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

Systemtic Name:methyl 6-(phenylmethyl)-2-(3-phenylpropanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C25H26N2O3S
MolecularWeight: 434.55054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N2O3S/c1-30-25(29)23-20-14-15-27(16-19-10-6-3-7-11-19)17-21(20)31-24(23)26-22(28)13-12-18-8-4-2-5-9-18/h2-11H,12-17H2,1H3,(H,26,28)


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