2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-N-(3-cyanophenyl)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CSCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CSCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15BrN2O2S/c1-22-16-6-5-14(18)8-13(16)10-23-11-17(21)20-15-4-2-3-12(7-15)9-19/h2-8H,10-11H2,1H3,(H,20,21)