(2R,3S)-3-(4-chlorophenyl)-4-cyano-N-phenyl-2-sulfanyl-pent-4-enamide

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-4-cyano-N-phenyl-2-sulfanyl-pent-4-enamide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-4-cyano-N-phenyl-2-sulfanyl-pent-4-enamide CAS Name: (2R,3S)-3-(4-chlorophenyl)-4-cyano-2-mercapto-N-phenyl-4-pentenamide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-4-cyano-N-phenyl-2-sulfanylpent-4-enamide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-4-cyano-2-mercapto-N-phenyl-pent-4-enamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CC=C(C=C1)Cl)C(C(=O)NC2=CC=CC=C2)S

Isomeric SMILES

C=C(C#N)[C@H](C1=CC=C(C=C1)Cl)[C@H](C(=O)NC2=CC=CC=C2)S

InChI

InChI=1S/C18H15ClN2OS/c1-12(11-20)16(13-7-9-14(19)10-8-13)17(23)18(22)21-15-5-3-2-4-6-15/h2-10,16-17,23H,1H2,(H,21,22)/t16-,17-/m1/s1