2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentyl-ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentyl-acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-pentylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-pentylacetamide Traditional Name: N-amyl-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

Isomeric SMILES

CCCCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OCC

InChI

InChI=1S/C16H23N3O2S/c1-3-5-6-9-17-15(20)11-22-16-18-13-8-7-12(21-4-2)10-14(13)19-16/h7-8,10H,3-6,9,11H2,1-2H3,(H,17,20)(H,18,19)