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

Systemtic Name: 4-ethyl-2-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-4-13-10(2)24-17(15(13)16(18)21)19-14(20)9-23-12-7-5-11(22-3)6-8-12/h5-8H,4,9H2,1-3H3,(H2,18,21)(H,19,20)