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ethyl 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

ethyl 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C25H26BrNO4S
MolecularWeight: 516.44724
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C


InChI

InChI=1S/C25H26BrNO4S/c1-5-30-25(29)23-20(17-8-6-16(4)7-9-17)14-32-24(23)27-22(28)13-31-21-11-10-18(26)12-19(21)15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,27,28)


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