2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-pentylphenyl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-pentylphenyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-pentylphenyl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-(4-pentylphenyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

InChI

InChI=1S/C22H25N3O2S/c1-3-4-5-8-17-11-13-18(14-12-17)24-22(26)19-9-6-7-10-20(19)28-15-21-23-16(2)27-25-21/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,24,26)