N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-cyclopentylsulfanyl-ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-cyclopentylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-cyclopentylsulfanyl-acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(cyclopentylthio)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-cyclopentylsulfanylacetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(cyclopentylthio)acetamide Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1CCCC1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1CCCC1

InChI

InChI=1S/C13H22N2OS/c1-10(2)13(3,9-14)15-12(16)8-17-11-6-4-5-7-11/h10-11H,4-8H2,1-3H3,(H,15,16)/t13-/m0/s1