N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H26N6O2S MolecularWeight: 366.48164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(C)(C#N)C(C)C)N2CCOCC2

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@](C)(C#N)C(C)C)N2CCOCC2

InChI

InChI=1S/C16H26N6O2S/c1-5-22-14(21-6-8-24-9-7-21)19-20-15(22)25-10-13(23)18-16(4,11-17)12(2)3/h12H,5-10H2,1-4H3,(H,18,23)/t16-/m1/s1