2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C24H34N2O3S/c1-9-16-14(2)30-22(20(16)21(25)28)26-19(27)13-29-18-11-10-15(23(3,4)5)12-17(18)24(6,7)8/h10-12H,9,13H2,1-8H3,(H2,25,28)(H,26,27)