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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H21N5OS MolecularWeight: 295.40374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NN=CN1C(C)C

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NN=CN1C(C)C

InChI

InChI=1S/C13H21N5OS/c1-9(2)13(5,7-14)16-11(19)6-20-12-17-15-8-18(12)10(3)4/h8-10H,6H2,1-5H3,(H,16,19)/t13-/m0/s1