2-[[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[(5-piperonyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

InChI

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