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2-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-4-(4-tert-butylphenyl)-5-methyl-thiophene-3-carboxamide

2-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-4-(4-tert-butylphenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name:2-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-4-(4-tert-butylphenyl)-5-methyl-thiophene-3-carboxamide
Openeye Name:4-(4-tert-butylphenyl)-2-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-5-methyl-thiophene-3-carboxamide
CAS Name:4-(4-tert-butylphenyl)-2-[[(2,2-dibromo-1-methylcyclopropyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxamide
IUPAC Name:4-(4-tert-butylphenyl)-2-[(2,2-dibromo-1-methylcyclopropanecarbonyl)amino]-5-methylthiophene-3-carboxamide
Traditional Name:4-(4-tert-butylphenyl)-2-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-5-methyl-thiophene-3-carboxamide
Formula: C21H24Br2N2O2S
MolecularWeight: 528.30046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2(CC2(Br)Br)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2(CC2(Br)Br)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C21H24Br2N2O2S/c1-11-14(12-6-8-13(9-7-12)19(2,3)4)15(16(24)26)17(28-11)25-18(27)20(5)10-21(20,22)23/h6-9H,10H2,1-5H3,(H2,24,26)(H,25,27)


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