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

Systemtic Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide Traditional Name: N-phenyl-3-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-24-16-10-8-14(9-11-16)18-21-22-19(25-18)26-13-12-17(23)20-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,20,23)