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

Systemtic Name: 4-ethyl-2-[2-(4-ethylphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[2-(4-ethylphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[2-(4-ethylphenoxy)propanoylamino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[2-(4-ethylphenoxy)propanoylamino]-5-methyl-thiophene-3-carboxamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C(=C(S2)C)CC)C(=O)N

InChI

InChI=1S/C19H24N2O3S/c1-5-13-7-9-14(10-8-13)24-11(3)18(23)21-19-16(17(20)22)15(6-2)12(4)25-19/h7-11H,5-6H2,1-4H3,(H2,20,22)(H,21,23)