2-(2-cyanophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-[(2-cyanophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(2-cyanophenoxy)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)COC2=CC=CC=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)COC2=CC=CC=C2C#N)C#N

InChI

InChI=1S/C19H17N3O2S/c20-11-15-5-1-2-7-17(15)14-25-10-9-22-19(23)13-24-18-8-4-3-6-16(18)12-21/h1-8H,9-10,13-14H2,(H,22,23)