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[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name:[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate
Openeye Name:[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate
CAS Name:2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate
Traditional Name:2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester
Formula: C15H17ClN2O3S2
MolecularWeight: 372.89008
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl


Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl


InChI

InChI=1S/C15H17ClN2O3S2/c16-12-4-3-11(23-12)8-22-9-14(20)21-7-13(19)18-15(10-17)5-1-2-6-15/h3-4H,1-2,5-9H2,(H,18,19)


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