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

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentyl-acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-pentylacetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentylacetamide Traditional Name: N-amyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-3-4-5-8-16-14(19)10-20-15-17-12-7-6-11(2)9-13(12)18-15/h6-7,9H,3-5,8,10H2,1-2H3,(H,16,19)(H,17,18)