2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=CC=CC=C2CS1

Isomeric SMILES

CC(C)[C@@](C)(C#N)NC(=O)CSC1=NC2=CC=CC=C2CS1

InChI

InChI=1S/C16H19N3OS2/c1-11(2)16(3,10-17)19-14(20)9-22-15-18-13-7-5-4-6-12(13)8-21-15/h4-7,11H,8-9H2,1-3H3,(H,19,20)/t16-/m1/s1