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

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(o-tolylmethylsulfanyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-14-7-5-6-10-16(14)12-25-13-17(23)20-11-18-21-22-19(24-18)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,20,23)