2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[2-(2-sec-butylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[2-(2-sec-butylphenoxy)acetyl]amino]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=CC=C2C(C)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC=C2C(C)CC)C

InChI

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