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

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

Systemtic Name:methyl 2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C20H24BrNO4S
MolecularWeight: 454.37786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC


Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC


InChI

InChI=1S/C20H24BrNO4S/c1-10(2)14-8-15(21)11(3)7-16(14)26-9-17(23)22-19-18(20(24)25-6)12(4)13(5)27-19/h7-8,10H,9H2,1-6H3,(H,22,23)


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