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

Systemtic Name: 4-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-16-7-9-17(10-8-16)22(27)24-19-11-13-20(14-12-19)29-15-21-25-26-23(28-21)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,27)