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

Systemtic Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-(1-methylbutyl)acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSCC1=NC(=NO1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)CSCC1=NC(=NO1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O2S/c1-3-5-11(2)18-14(21)9-23-10-15-19-16(20-22-15)12-6-4-7-13(17)8-12/h4,6-8,11H,3,5,9-10H2,1-2H3,(H,18,21)