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2-[1-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

2-[1-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name:2-[1-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate
Openeye Name:2-[1-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]cyclopentyl]acetate
CAS Name:2-[1-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]cyclopentyl]acetate
IUPAC Name:2-[1-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]cyclopentyl]acetate
Traditional Name:2-[1-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]cyclopentyl]acetate
Formula: C14H15N2O3S-
MolecularWeight: 291.3455
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=C(C=CS2)C#N)CC(=O)[O-]


Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=C(C=CS2)C#N)CC(=O)[O-]


InChI

InChI=1S/C14H16N2O3S/c15-9-10-3-6-20-13(10)16-11(17)7-14(8-12(18)19)4-1-2-5-14/h3,6H,1-2,4-5,7-8H2,(H,16,17)(H,18,19)/p-1


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