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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-17-7-5-6-10-21(17)29-15-22(28)25-19-11-13-20(14-12-19)31-16-23-26-27-24(30-23)18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,25,28)