N-(4-cyanophenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(4-cyanophenyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O3S/c1-3-25-19-9-6-16(14(2)23)10-17(19)12-26-13-20(24)22-18-7-4-15(11-21)5-8-18/h4-10H,3,12-13H2,1-2H3,(H,22,24)