N-ethanoyl-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-ethanoyl-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-acetyl-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-acetyl-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-acetyl-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-acetyl-2-[(1-amylbenzimidazol-2-yl)thio]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)C

InChI

InChI=1S/C16H21N3O2S/c1-3-4-7-10-19-14-9-6-5-8-13(14)18-16(19)22-11-15(21)17-12(2)20/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,17,20,21)