2-(4-acetamidophenyl)sulfanyl-N-(benzimidazol-1-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(benzimidazol-1-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(benzimidazol-1-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1-benzimidazolyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(benzimidazol-1-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(benzimidazol-1-yl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2S/c1-12(22)19-13-6-8-14(9-7-13)24-10-17(23)20-21-11-18-15-4-2-3-5-16(15)21/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)