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

Systemtic Name: 2-[2-(2-butan-2-ylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[2-(2-sec-butylphenoxy)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(2-butan-2-ylphenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[2-(2-sec-butylphenoxy)propanoylamino]thiophene-3-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-6-12(3)16-10-8-9-11-17(16)26-13(4)20(25)23-21-18(19(22)24)15(7-2)14(5)27-21/h8-13H,6-7H2,1-5H3,(H2,22,24)(H,23,25)