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

Systemtic Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-25-17-10-6-15(7-11-17)19-22-23-20(26-19)27-13-12-18(24)21-16-8-4-14(2)5-9-16/h4-11H,3,12-13H2,1-2H3,(H,21,24)