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

Systemtic Name: 2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: 2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSCC1=NC(=NO1)C2=CC=CC=C2C

Isomeric SMILES

CCCC(C)NC(=O)CSCC1=NC(=NO1)C2=CC=CC=C2C

InChI

InChI=1S/C17H23N3O2S/c1-4-7-13(3)18-15(21)10-23-11-16-19-17(20-22-16)14-9-6-5-8-12(14)2/h5-6,8-9,13H,4,7,10-11H2,1-3H3,(H,18,21)