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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-pentan-3-yl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-pentan-3-ylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-pentan-3-ylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-ethylpropyl)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-3-10(4-2)15-13(18)9-19-14-16-11-7-5-6-8-12(11)17-14/h5-8,10H,3-4,9H2,1-2H3,(H,15,18)(H,16,17)