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

Systemtic Name: 3-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-28-19-9-5-8-17(14-19)22(27)24-18-10-12-20(13-11-18)30-15-21-25-26-23(29-21)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,24,27)