2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-9(2)14(10(3)19)18-13(20)8-21-15-16-11-6-4-5-7-12(11)17-15/h4-7,9,14H,8H2,1-3H3,(H,16,17)(H,18,20)