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

Systemtic Name: 4-ethyl-5-methyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-5-15-12(4)25-19(17(15)18(20)23)21-16(22)10-24-14-8-6-13(7-9-14)11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,20,23)(H,21,22)