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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)SC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS2/c1-12(15(20)19(2)10-6-9-17)22-16-18-14(11-21-16)13-7-4-3-5-8-13/h3-5,7-8,11-12H,6,10H2,1-2H3/t12-/m1/s1