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

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

Systemtic Name:methyl 6-(phenylmethyl)-2-(2-thiophen-2-ylethanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-benzyl-2-[[2-(2-thienyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[(1-oxo-2-thiophen-2-ylethyl)amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-benzyl-2-[(2-thiophen-2-ylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-benzyl-2-[[2-(2-thienyl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C22H22N2O3S2
MolecularWeight: 426.55168
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)CC4=CC=CS4


Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)CC4=CC=CS4


InChI

InChI=1S/C22H22N2O3S2/c1-27-22(26)20-17-9-10-24(13-15-6-3-2-4-7-15)14-18(17)29-21(20)23-19(25)12-16-8-5-11-28-16/h2-8,11H,9-10,12-14H2,1H3,(H,23,25)


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