N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS2/c1-12(2)17(3,11-18)20-15(21)10-23-16-19-14(9-22-16)13-7-5-4-6-8-13/h4-9,12H,10H2,1-3H3,(H,20,21)