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

Systemtic Name: N-cyclohexyl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-acetamide Formula: C17H19Cl2N3O2S MolecularWeight: 400.32266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=C(O2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O2S/c1-22(12-5-3-2-4-6-12)15(23)10-25-17-21-20-16(24-17)13-8-7-11(18)9-14(13)19/h7-9,12H,2-6,10H2,1H3