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

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(p-tolyl)benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(p-tolyl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=NC(=NO3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-7-9-14(10-8-12)20-18(22)15-5-3-4-6-16(15)24-11-17-19-13(2)21-23-17/h3-10H,11H2,1-2H3,(H,20,22)