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ethyl 2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H26BrNO4S
MolecularWeight: 468.40444
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C


InChI

InChI=1S/C21H26BrNO4S/c1-7-26-21(25)19-13(5)14(6)28-20(19)23-18(24)10-27-17-8-12(4)16(22)9-15(17)11(2)3/h8-9,11H,7,10H2,1-6H3,(H,23,24)


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