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[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate
CAS Name:(E)-3-thiophen-2-yl-2-propenoic acid [2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-thienyl)acrylic acid [2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC=CS2


Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)/C=C/C2=CC=CS2


InChI

InChI=1S/C20H22N2O4S/c1-14(2)12-21-20(25)16-7-3-4-8-17(16)22-18(23)13-26-19(24)10-9-15-6-5-11-27-15/h3-11,14H,12-13H2,1-2H3,(H,21,25)(H,22,23)/b10-9+


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