2-(3-bromanylphenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-[(2-cyanophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(3-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(=CC=C2)Br)C#N

Isomeric SMILES

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

InChI

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