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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(4-bromo-2,6-dimethylphenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C)C

InChI

InChI=1S/C19H23BrN2O3S/c1-6-14-12(5)26-19(15(14)17(21)23)22-18(24)11(4)25-16-9(2)7-13(20)8-10(16)3/h7-8,11H,6H2,1-5H3,(H2,21,23)(H,22,24)