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

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

Systemtic Name:[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[cyclohexyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC(=O)N4CCC(CC4)C(=O)N


Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC(=O)N4CCC(CC4)C(=O)N


InChI

InChI=1S/C23H31N3O5S/c24-20(28)14-9-11-26(12-10-14)18(27)13-31-23(30)19-16-7-4-8-17(16)32-22(19)25-21(29)15-5-2-1-3-6-15/h14-15H,1-13H2,(H2,24,28)(H,25,29)


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