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

Systemtic Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide Traditional Name: 2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(O1)COC2=CC=CC(=C2)OC

Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(O1)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C14H17N3O4S/c1-17(2)13(18)9-22-14-16-15-12(21-14)8-20-11-6-4-5-10(7-11)19-3/h4-7H,8-9H2,1-3H3