2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-[3-(methylthio)phenyl]acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C20H23NO3S2/c1-4-24-19-9-8-15(14(2)22)10-16(19)12-26-13-20(23)21-17-6-5-7-18(11-17)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,23)