2-(4-ethanoylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(3-thenylthio)ethyl]acetamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCSCC2=CSC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCSCC2=CSC=C2

InChI

InChI=1S/C17H19NO3S2/c1-13(19)15-2-4-16(5-3-15)21-10-17(20)18-7-9-23-12-14-6-8-22-11-14/h2-6,8,11H,7,9-10,12H2,1H3,(H,18,20)