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

Systemtic Name: 2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]ethanamide Openeye Name: 2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-nitrophenyl)phenyl]acetamide CAS Name: 2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(4-nitrophenyl)phenyl]acetamide IUPAC Name: 2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-nitrophenyl)phenyl]acetamide Traditional Name: 2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(4-nitrophenyl)phenyl]acetamide Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NN=C(O3)SCC(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O4S/c31-24(27-22-11-7-18(8-12-22)19-9-13-23(14-10-19)30(32)33)16-35-26-29-28-25(34-26)21-6-5-17-3-1-2-4-20(17)15-21/h1-15H,16H2,(H,27,31)