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[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name:[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate
Openeye Name:[2-(5-methyl-2-thienyl)-2-oxo-ethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate
CAS Name:2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-methylthiophen-2-yl)-2-oxoethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate
Traditional Name:2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester
Formula: C16H16N2O5S2
MolecularWeight: 380.43864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2


Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2


InChI

InChI=1S/C16H16N2O5S2/c1-10-4-5-12(25-10)11(19)9-23-15(21)8-17-14(20)7-18-16(22)13-3-2-6-24-13/h2-6H,7-9H2,1H3,(H,17,20)(H,18,22)


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