2-[[5-[(4-butoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dichlorophenyl)ethanone

Systemtic Name: 2-[[5-[(4-butoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dichlorophenyl)ethanone Openeye Name: 2-[[5-[(4-butoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dichlorophenyl)ethanone CAS Name: 2-[[5-[(4-butoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(2,4-dichlorophenyl)ethanone IUPAC Name: 2-[[5-[(4-butoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2,4-dichlorophenyl)ethanone Traditional Name: 2-[[5-[(4-butoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(2,4-dichlorophenyl)ethanone Formula: C21H20Cl2N2O4S MolecularWeight: 467.3655

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC2=NN=C(O2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O4S/c1-2-3-10-27-15-5-7-16(8-6-15)28-12-20-24-25-21(29-20)30-13-19(26)17-9-4-14(22)11-18(17)23/h4-9,11H,2-3,10,12-13H2,1H3