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

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[2-(2,5-dimethylphenoxy)propanoylamino]-4-ethyl-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)C(C)OC2=C(C=CC(=C2)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=C(C=CC(=C2)C)C)C

InChI

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