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[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name:[2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate
Openeye Name:[2-[N-(2-cyanoethyl)anilino]-2-oxo-ethyl] 3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate
CAS Name:3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] 3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate
Traditional Name:3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-ethyl] ester
Formula: C24H19FN2O3S
MolecularWeight: 434.482663
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3


InChI

InChI=1S/C24H19FN2O3S/c25-19-11-9-18(10-12-19)16-21(22-8-4-15-31-22)24(29)30-17-23(28)27(14-5-13-26)20-6-2-1-3-7-20/h1-4,6-12,15-16H,5,14,17H2


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