2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-16(2,3)11-17(4,5)20-14(21)10-22-15-18-12-8-6-7-9-13(12)19-15/h6-9H,10-11H2,1-5H3,(H,18,19)(H,20,21)