N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C12H17N3OS2 MolecularWeight: 283.41288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C12H17N3OS2/c1-8(2)12(4,7-13)15-10(16)6-18-11-14-9(3)5-17-11/h5,8H,6H2,1-4H3,(H,15,16)/t12-/m1/s1