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

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

Systemtic Name:ethyl 2-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[(2,2-dibromo-1-methylcyclopropyl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2,2-dibromo-1-methylcyclopropanecarbonyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C19H19Br2NO3S
MolecularWeight: 501.23206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19Br2NO3S/c1-4-25-16(23)14-13(12-8-6-5-7-9-12)11(2)26-15(14)22-17(24)18(3)10-19(18,20)21/h5-9H,4,10H2,1-3H3,(H,22,24)


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