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

Systemtic Name: N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-phenyl-4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-phenyl-4-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c26-20(23-19-9-5-2-6-10-19)17-13-11-16(12-14-17)15-28-22-25-24-21(27-22)18-7-3-1-4-8-18/h1-14H,15H2,(H,23,26)