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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-[(1S)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C15H25N5OS MolecularWeight: 323.4569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C15H25N5OS/c1-5-6-7-8-20-11-17-19-14(20)22-9-13(21)18-15(4,10-16)12(2)3/h11-12H,5-9H2,1-4H3,(H,18,21)/t15-/m1/s1