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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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