(2R)-N-(2-cyanoethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-(4-methylthiazol-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-[(4-methyl-2-thiazolyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(4-methylthiazol-2-yl)thio]-N-phenyl-propionamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS2/c1-12-11-21-16(18-12)22-13(2)15(20)19(10-6-9-17)14-7-4-3-5-8-14/h3-5,7-8,11,13H,6,10H2,1-2H3/t13-/m1/s1