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

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(CCC#N)C1=CC=CC=C1)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3OS2/c1-16(20(25)24(14-8-13-22)18-11-6-3-7-12-18)27-21-23-19(15-26-21)17-9-4-2-5-10-17/h2-7,9-12,15-16H,8,14H2,1H3/t16-/m1/s1