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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-22(24-20-9-5-2-6-10-20)19-13-11-18(12-14-19)16-29-23-26-25-21(28-23)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,27)