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[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
Openeye Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] cyclobutanecarboxylate
CAS Name:cyclobutanecarboxylic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] cyclobutanecarboxylate
Traditional Name:cyclobutanecarboxylic acid [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-keto-ethyl] ester
Formula: C15H16N2O3S
MolecularWeight: 304.36414
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N


Isomeric SMILES

C1CC(C1)C(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N


InChI

InChI=1S/C15H16N2O3S/c16-7-11-10-5-2-6-12(10)21-14(11)17-13(18)8-20-15(19)9-3-1-4-9/h9H,1-6,8H2,(H,17,18)


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