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ethyl 2-[2-(4-bromophenyl)ethanoylamino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate

ethyl 2-[2-(4-bromophenyl)ethanoylamino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-bromophenyl)ethanoylamino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-bromophenyl)acetyl]amino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-(4-bromophenyl)-1-oxoethyl]amino]-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-bromophenyl)acetyl]amino]-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(4-bromophenyl)acetyl]amino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H24BrNO3S
MolecularWeight: 486.42126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)C)C)C)NC(=O)CC3=CC=C(C=C3)Br


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC(=C(C=C2)C)C)C)NC(=O)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C24H24BrNO3S/c1-5-29-24(28)22-21(18-9-6-14(2)15(3)12-18)16(4)30-23(22)26-20(27)13-17-7-10-19(25)11-8-17/h6-12H,5,13H2,1-4H3,(H,26,27)


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