N-[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-5-nitro-phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(4-fluoroanilino)-5-nitro-phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-fluoroanilino)-5-nitrophenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-fluoroanilino)-5-nitrophenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[2-(4-fluoroanilino)-5-nitro-phenyl]-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H18FN5O5S MolecularWeight: 495.482923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O5S/c1-33-18-9-2-14(3-10-18)22-27-28-23(34-22)35-13-21(30)26-20-12-17(29(31)32)8-11-19(20)25-16-6-4-15(24)5-7-16/h2-12,25H,13H2,1H3,(H,26,30)