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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C21H19NO3S2/c1-15(23)17-6-8-18(9-7-17)25-12-21(24)22-19-4-2-3-5-20(19)27-14-16-10-11-26-13-16/h2-11,13H,12,14H2,1H3,(H,22,24)