2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dipropyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dipropylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dipropylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dipropyl-acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2S/c1-3-9-20(10-4-2)14(21)11-23-16-19-18-15(22-16)12-5-7-13(17)8-6-12/h5-8H,3-4,9-11H2,1-2H3