2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H18N4OS/c1-10(2)15(3,9-16)19-13(20)8-21-14-17-11-6-4-5-7-12(11)18-14/h4-7,10H,8H2,1-3H3,(H,17,18)(H,19,20)