2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H19ClN4OS MolecularWeight: 350.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(N1C)C=CC(=C2)Cl

InChI

InChI=1S/C16H19ClN4OS/c1-10(2)16(3,9-18)20-14(22)8-23-15-19-12-7-11(17)5-6-13(12)21(15)4/h5-7,10H,8H2,1-4H3,(H,20,22)