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

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

Systemtic Name:ethyl 2-[2-(4-methylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-methyl-1-piperidyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[2-(4-methylpiperidino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
Formula: C18H26N2O3S
MolecularWeight: 350.47564
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCC(CC3)C


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3CCC(CC3)C


InChI

InChI=1S/C18H26N2O3S/c1-3-23-18(22)16-13-5-4-6-14(13)24-17(16)19-15(21)11-20-9-7-12(2)8-10-20/h12H,3-11H2,1-2H3,(H,19,21)


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