(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2OS2/c1-10(21-9-11-2-4-13(16)5-3-11)14(19)18-15-12(8-17)6-7-20-15/h2-7,10H,9H2,1H3,(H,18,19)/t10-/m1/s1