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

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-6-15-12(2)26-19(17(15)18(21)24)22-16(23)11-25-14-9-7-13(8-10-14)20(3,4)5/h7-10H,6,11H2,1-5H3,(H2,21,24)(H,22,23)