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ethyl 2-[[1-acetamido-2,2,2-tris(chloranyl)ethyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[[1-acetamido-2,2,2-tris(chloranyl)ethyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[1-acetamido-2,2,2-tris(chloranyl)ethyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(1-acetamido-2,2,2-trichloro-ethyl)amino]-5-acetyl-4-methyl-thiophene-3-carboxylate
CAS Name:2-[(1-acetamido-2,2,2-trichloroethyl)amino]-5-acetyl-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(1-acetamido-2,2,2-trichloroethyl)amino]-5-acetyl-4-methylthiophene-3-carboxylate
Traditional Name:2-[(1-acetamido-2,2,2-trichloro-ethyl)amino]-5-acetyl-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C14H17Cl3N2O4S
MolecularWeight: 415.71978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(Cl)(Cl)Cl)NC(=O)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(C(Cl)(Cl)Cl)NC(=O)C


InChI

InChI=1S/C14H17Cl3N2O4S/c1-5-23-12(22)9-6(2)10(7(3)20)24-11(9)19-13(14(15,16)17)18-8(4)21/h13,19H,5H2,1-4H3,(H,18,21)


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