N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C17H22N2O2S2/c1-12(2)17(3,11-18)19-15(20)10-21-14-6-4-13(5-7-14)16-22-8-9-23-16/h4-7,12,16H,8-10H2,1-3H3,(H,19,20)/t17-/m0/s1