2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-phenylbutyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3OS/c1-2-8-15(14-9-4-3-5-10-14)20-18(23)13-24-19-21-16-11-6-7-12-17(16)22-19/h3-7,9-12,15H,2,8,13H2,1H3,(H,20,23)(H,21,22)