2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

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