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methyl 2-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

methyl 2-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[(2,2-dibromo-1-methylcyclopropyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2,2-dibromo-1-methylcyclopropanecarbonyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C14H17Br2NO3S
MolecularWeight: 439.16268
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2(CC2(Br)Br)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2(CC2(Br)Br)C)C


InChI

InChI=1S/C14H17Br2NO3S/c1-5-8-7(2)21-10(9(8)11(18)20-4)17-12(19)13(3)6-14(13,15)16/h5-6H2,1-4H3,(H,17,19)


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