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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S2/c1-2-20(24)17-7-9-18(10-8-17)26-13-22(25)23-19-5-3-4-6-21(19)28-15-16-11-12-27-14-16/h3-12,14H,2,13,15H2,1H3,(H,23,25)