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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-14-12(4)24-18(16(14)17(19)22)20-15(21)9-23-13-7-6-10(2)11(3)8-13/h6-8H,5,9H2,1-4H3,(H2,19,22)(H,20,21)