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

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NN=C(O1)COC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)CSC1=NN=C(O1)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-2-15-11(18)8-21-13-17-16-12(20-13)7-19-10-6-4-3-5-9(10)14/h3-6H,2,7-8H2,1H3,(H,15,18)