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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-benzyl-N-ethyl-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H23N3O3S/c1-3-24(14-16-8-6-5-7-9-16)19(25)15-28-21-23-22-20(27-21)17-10-12-18(13-11-17)26-4-2/h5-13H,3-4,14-15H2,1-2H3