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

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-phenylbutyl)benzamide Openeye Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-phenylbutyl)benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(2-phenylbutyl)benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(2-phenylbutyl)benzamide Traditional Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(2-phenylbutyl)benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)SCC2=NC(=NO2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)SCC2=NC(=NO2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-16(17-7-5-4-6-8-17)13-22-21(25)18-9-11-19(12-10-18)27-14-20-23-15(2)24-26-20/h4-12,16H,3,13-14H2,1-2H3,(H,22,25)