2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-phenylphenyl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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