2-(4-bromanylphenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[(2-cyanophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[(2-cyanobenzyl)thio]ethyl]acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)COC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)COC2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C18H17BrN2O2S/c19-16-5-7-17(8-6-16)23-12-18(22)21-9-10-24-13-15-4-2-1-3-14(15)11-20/h1-8H,9-10,12-13H2,(H,21,22)