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

Systemtic Name: N-cyclopropyl-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(amylthio)benzimidazol-1-yl]-N-cyclopropyl-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3CC3

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3OS/c1-2-3-6-11-22-17-19-14-7-4-5-8-15(14)20(17)12-16(21)18-13-9-10-13/h4-5,7-8,13H,2-3,6,9-12H2,1H3,(H,18,21)