2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-(3-phenylpropyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-24-19-21-16-11-5-6-12-17(16)22(19)14-18(23)20-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13-14H2,1H3,(H,20,23)