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

Systemtic Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-phenylphenyl)acetamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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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=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4S/c27-20(23-17-12-10-16(11-13-17)15-6-2-1-3-7-15)14-31-22-25-24-21(30-22)18-8-4-5-9-19(18)26(28)29/h1-13H,14H2,(H,23,27)