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

Systemtic Name: N-cyclopropyl-2-(1-pentylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-pentylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[(1-pentyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopropyl-2-(1-pentylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-amylbenzimidazol-2-yl)thio]-N-cyclopropyl-acetamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CC3

InChI

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