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

Systemtic Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NN=C(O1)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCNC(=O)CSC1=NN=C(O1)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C14H15N3O4S/c1-2-15-12(18)8-22-14-17-16-13(21-14)11-7-19-9-5-3-4-6-10(9)20-11/h3-6,11H,2,7-8H2,1H3,(H,15,18)