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ethyl 2-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

ethyl 2-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[2-[(5-methylthiophen-2-yl)carbonylamino]ethanoyloxy]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[2-[2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[[2-[2-[(5-methylthiophene-2-carbonyl)amino]acetyl]oxyacetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C21H20N2O6S3
MolecularWeight: 492.5883
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CNC(=O)C3=CC=C(S3)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)COC(=O)CNC(=O)C3=CC=C(S3)C


InChI

InChI=1S/C21H20N2O6S3/c1-3-28-21(27)18-13(14-5-4-8-30-14)11-31-20(18)23-16(24)10-29-17(25)9-22-19(26)15-7-6-12(2)32-15/h4-8,11H,3,9-10H2,1-2H3,(H,22,26)(H,23,24)


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