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ethyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

ethyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-acetyl-2-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-acetyl-2-[[(2-bromo-3,4,5-trimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-acetyl-2-[(2-bromo-3,4,5-trimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-acetyl-2-[(2-bromo-3,4,5-trimethoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H22BrNO7S
MolecularWeight: 500.36018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC


InChI

InChI=1S/C20H22BrNO7S/c1-7-29-20(25)13-9(2)17(10(3)23)30-19(13)22-18(24)11-8-12(26-4)15(27-5)16(28-6)14(11)21/h8H,7H2,1-6H3,(H,22,24)


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