2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-2-17-21-22-19(25-17)26-12-16(23)20-15-11-7-6-10-14(15)18(24)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)