2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(4-cyanophenyl)acetamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CSCCOC2=CC=C(C=C2)Br

InChI

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