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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C20H19NO3S2/c1-23-16-6-8-17(9-7-16)24-12-20(22)21-18-4-2-3-5-19(18)26-14-15-10-11-25-13-15/h2-11,13H,12,14H2,1H3,(H,21,22)