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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2-quinolylthio)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H19N3OS/c1-12(2)17(3,11-18)20-15(21)10-22-16-9-8-13-6-4-5-7-14(13)19-16/h4-9,12H,10H2,1-3H3,(H,20,21)/t17-/m0/s1