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

Systemtic Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methyl-phenyl)acetamide CAS Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-hydroxy-3-methylphenyl)acetamide IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-hydroxy-3-methylphenyl)acetamide Traditional Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-hydroxy-3-methyl-phenyl)acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)O)C

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC(=C(C=C2)O)C

InChI

InChI=1S/C13H15N3O3S/c1-3-12-15-16-13(19-12)20-7-11(18)14-9-4-5-10(17)8(2)6-9/h4-6,17H,3,7H2,1-2H3,(H,14,18)