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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-benzylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide IUPAC Name: N-(2-benzylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-benzylphenyl)-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3CSC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3CSC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c33-27(30-26-18-10-8-15-23(26)19-21-11-3-1-4-12-21)25-17-9-7-16-24(25)20-35-29-32-31-28(34-29)22-13-5-2-6-14-22/h1-18H,19-20H2,(H,30,33)