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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C12H19N5OS/c1-5-17-8-14-16-11(17)19-6-10(18)15-12(4,7-13)9(2)3/h8-9H,5-6H2,1-4H3,(H,15,18)/t12-/m1/s1