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

Systemtic Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylphenyl)acetamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O2S/c30-24(27-21-15-13-19(14-16-21)18-7-2-1-3-8-18)17-32-26-29-28-25(31-26)23-12-6-10-20-9-4-5-11-22(20)23/h1-16H,17H2,(H,27,30)