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

Systemtic Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H23N3O2S/c1-5-6-13(4)18-15(21)10-23-17-20-19-16(22-17)14-8-11(2)7-12(3)9-14/h7-9,13H,5-6,10H2,1-4H3,(H,18,21)