N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H21N5OS MolecularWeight: 307.41444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)N[C@@](C)(C#N)C(C)C

InChI

InChI=1S/C14H21N5OS/c1-9(2)14(4,8-15)16-12(20)7-21-13-18-17-10(3)19(13)11-5-6-11/h9,11H,5-7H2,1-4H3,(H,16,20)/t14-/m0/s1