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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(1-phenylethyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-12(13-7-3-2-4-8-13)18-16(21)11-22-17-19-14-9-5-6-10-15(14)20-17/h2-10,12H,11H2,1H3,(H,18,21)(H,19,20)