2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H16Br2N2O3S MolecularWeight: 476.18284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)N)Br)Br

InChI

InChI=1S/C16H16Br2N2O3S/c1-7-4-10(17)5-11(18)14(7)23-6-12(21)20-16-13(15(19)22)8(2)9(3)24-16/h4-5H,6H2,1-3H3,(H2,19,22)(H,20,21)