N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC=CN1CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CSC1=NC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C18H22N4OS/c1-14(2)18(3,13-19)21-16(23)12-24-17-20-9-10-22(17)11-15-7-5-4-6-8-15/h4-10,14H,11-12H2,1-3H3,(H,21,23)/t18-/m0/s1