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[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate
Openeye Name:[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate
CAS Name:2-(4-cyanophenoxy)acetic acid [2-[methyl(3-thiophenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate
Traditional Name:2-(4-cyanophenoxy)acetic acid [2-keto-2-[methyl(3-thenyl)amino]ethyl] ester
Formula: C17H16N2O4S
MolecularWeight: 344.38494
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)C#N


InChI

InChI=1S/C17H16N2O4S/c1-19(9-14-6-7-24-12-14)16(20)10-23-17(21)11-22-15-4-2-13(8-18)3-5-15/h2-7,12H,9-11H2,1H3


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