2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-9(2)15(3,8-17)20-13(21)7-22-14-18-11-5-4-10(16)6-12(11)19-14/h4-6,9H,7H2,1-3H3,(H,18,19)(H,20,21)