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

Systemtic Name: ethyl 5-[[2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[(2,2-dibromo-1-methylcyclopropyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[(2,2-dibromo-1-methylcyclopropanecarbonyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[(2,2-dibromo-1-methyl-cyclopropanecarbonyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C14H14Br2N2O3S MolecularWeight: 450.14556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2(CC2(Br)Br)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2(CC2(Br)Br)C)C#N)C

InChI

InChI=1S/C14H14Br2N2O3S/c1-4-21-11(19)9-7(2)8(5-17)10(22-9)18-12(20)13(3)6-14(13,15)16/h4,6H2,1-3H3,(H,18,20)