2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-phenylacetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-2-3-4-10-15-24-19-14-9-8-13-18(19)23-21(24)26-16-20(25)22-17-11-6-5-7-12-17/h5-9,11-14H,2-4,10,15-16H2,1H3,(H,22,25)