2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-N-cyclohexyl-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[[2-(2,4-dibromophenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C22H26Br2N2O3S MolecularWeight: 558.32644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)COC3=C(C=C(C=C3)Br)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)COC3=C(C=C(C=C3)Br)Br)C

InChI

InChI=1S/C22H26Br2N2O3S/c1-3-16-13(2)30-22(20(16)21(28)25-15-7-5-4-6-8-15)26-19(27)12-29-18-10-9-14(23)11-17(18)24/h9-11,15H,3-8,12H2,1-2H3,(H,25,28)(H,26,27)