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

Systemtic Name: 2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[5-(1-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[5-(1-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[5-(1-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=C(O3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=C(O3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5S/c26-19(22-16-9-3-4-10-17(16)25(27)28)13-31-21-24-23-20(30-21)12-29-18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H,22,26)