(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-fluorophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(4-fluorophenyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-fluorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(4-fluorophenyl)thio]propionamide Formula: C16H12ClFN2OS MolecularWeight: 334.795683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)SC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)SC2=CC=C(C=C2)F

InChI

InChI=1S/C16H12ClFN2OS/c1-10(22-14-6-3-12(18)4-7-14)16(21)20-13-5-2-11(9-19)15(17)8-13/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1