5-[(1R)-1-(4-nitro-2-thiophen-2-yl-phenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[(1R)-1-(4-nitro-2-thiophen-2-yl-phenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(1R)-1-[4-nitro-2-(2-thienyl)phenoxy]ethyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(1R)-1-(4-nitro-2-thiophen-2-ylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(1R)-1-(4-nitro-2-thiophen-2-ylphenoxy)ethyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(1R)-1-[4-nitro-2-(2-thienyl)phenoxy]ethyl]-3-phenyl-1,2,4-oxadiazole Formula: C20H15N3O4S MolecularWeight: 393.4158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C20H15N3O4S/c1-13(20-21-19(22-27-20)14-6-3-2-4-7-14)26-17-10-9-15(23(24)25)12-16(17)18-8-5-11-28-18/h2-13H,1H3/t13-/m1/s1