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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(C)C)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C16H20N2OS2/c1-11(2)12(3)17-15(19)10-21-16-18-14(9-20-16)13-7-5-4-6-8-13/h4-9,11-12H,10H2,1-3H3,(H,17,19)/t12-/m1/s1