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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-hexyl-ethanamide Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-hexyl-acetamide CAS Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-hexylacetamide IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-hexylacetamide Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-hexyl-acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCCNC(=O)CSC1=NN=C(O1)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H25N3O2S/c1-4-5-6-7-10-19-16(22)12-24-18-21-20-17(23-18)15-9-8-13(2)14(3)11-15/h8-9,11H,4-7,10,12H2,1-3H3,(H,19,22)