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

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(o-tolylmethylsulfanyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-8-5-6-11-20(17)15-30-16-22(28)25-21-13-7-12-19(14-21)24-27-26-23(29-24)18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,28)