2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-3-24-16-10-5-4-9-15(16)18-21-22-19(25-18)26-12-17(23)20-14-8-6-7-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,20,23)