2-[4-(phenylcarbonyl)phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C22H21NO3S2/c24-21(23-12-14-27-16-20-7-4-13-28-20)15-26-19-10-8-18(9-11-19)22(25)17-5-2-1-3-6-17/h1-11,13H,12,14-16H2,(H,23,24)