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

Systemtic Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)propanamide IUPAC Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-nitrophenyl)propionamide Formula: C18H16N4O5S MolecularWeight: 400.40844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H16N4O5S/c1-11(16(23)19-13-8-4-5-9-14(13)22(24)25)28-18-21-20-17(27-18)12-7-3-6-10-15(12)26-2/h3-11H,1-2H3,(H,19,23)