2-(2-pentylsulfanylbenzimidazol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: 2-[2-(pentylthio)-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-(2-pentylsulfanylbenzimidazol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-isopropyl-acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC(C)C

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC(C)C

InChI

InChI=1S/C17H25N3OS/c1-4-5-8-11-22-17-19-14-9-6-7-10-15(14)20(17)12-16(21)18-13(2)3/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H,18,21)