2,2-bis(bromanyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dibromo-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methyl-cyclopropanecarboxamide Formula: C13H14Br2N2OS MolecularWeight: 406.13606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Br2N2OS/c1-4-8-7(2)19-10(9(8)5-16)17-11(18)12(3)6-13(12,14)15/h4,6H2,1-3H3,(H,17,18)