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

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O3S/c21-12-16-6-4-5-7-17(16)15-27-11-10-22-19(24)13-23-20(25)14-26-18-8-2-1-3-9-18/h1-9H,10-11,13-15H2,(H,22,24)(H,23,25)