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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate
CAS Name:2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate
Traditional Name:2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C19H21NO4S
MolecularWeight: 359.43934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=C(SC(=C2)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=C(SC(=C2)C)C)C


InChI

InChI=1S/C19H21NO4S/c1-11-5-6-15(7-12(11)2)19(23)20-9-18(22)24-10-17(21)16-8-13(3)25-14(16)4/h5-8H,9-10H2,1-4H3,(H,20,23)


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