2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-diethyl-acetamide Formula: C16H20ClN3O3S MolecularWeight: 369.8663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(O1)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(O1)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H20ClN3O3S/c1-4-20(5-2)15(21)10-24-16-19-18-14(23-16)9-22-12-6-7-13(17)11(3)8-12/h6-8H,4-5,9-10H2,1-3H3