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ethyl 2-[(1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl)amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[(1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl)amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(1-benzamido-2-oxidanylidene-2-thiophen-2-yl-ethyl)amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[[1-benzamido-2-oxo-2-(2-thienyl)ethyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[(1-benzamido-2-oxo-2-thiophen-2-ylethyl)amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[(1-benzamido-2-oxo-2-thiophen-2-ylethyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[[1-benzamido-2-keto-2-(2-thienyl)ethyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H22N2O5S2
MolecularWeight: 470.56118
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H22N2O5S2/c1-4-30-23(29)17-13(2)19(14(3)26)32-22(17)25-20(18(27)16-11-8-12-31-16)24-21(28)15-9-6-5-7-10-15/h5-12,20,25H,4H2,1-3H3,(H,24,28)


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