N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methylsulfanylphenoxy)propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methylsulfanylphenoxy)propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-methylsulfanylphenoxy)propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(methylthio)phenoxy]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methylsulfanylphenoxy)propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(methylthio)phenoxy]propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)OC1=CC=C(C=C1)SC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)OC1=CC=C(C=C1)SC

InChI

InChI=1S/C16H22N2O2S/c1-11(2)16(4,10-17)18-15(19)12(3)20-13-6-8-14(21-5)9-7-13/h6-9,11-12H,1-5H3,(H,18,19)