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

Systemtic Name: 2-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O3S/c18-11-6-7-14(13(19)8-11)24-9-16-21-22-17(25-16)26-10-15(23)20-12-4-2-1-3-5-12/h6-8,12H,1-5,9-10H2,(H,20,23)