2-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[2-(3-bromophenoxy)ethylthio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-(3-bromophenoxy)ethylthio]-N-(3-cyanophenyl)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCCOC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCCOC2=CC(=CC=C2)Br)C#N

InChI

InChI=1S/C17H15BrN2O2S/c18-14-4-2-6-16(10-14)22-7-8-23-12-17(21)20-15-5-1-3-13(9-15)11-19/h1-6,9-10H,7-8,12H2,(H,20,21)