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[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:[2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(furan-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-(2-furoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-keto-2-(4-methylpiperidino)ethyl] ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C21H24N2O5S/c1-13-7-9-23(10-8-13)17(24)12-28-21(26)18-14-4-2-6-16(14)29-20(18)22-19(25)15-5-3-11-27-15/h3,5,11,13H,2,4,6-10,12H2,1H3,(H,22,25)


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