(2R)-N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(methylthio)phenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-methylsulfanylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[4-(methylthio)phenoxy]propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)SC

InChI

InChI=1S/C17H16N2O2S/c1-12(21-15-6-8-16(22-2)9-7-15)17(20)19-14-5-3-4-13(10-14)11-18/h3-10,12H,1-2H3,(H,19,20)/t12-/m1/s1