3-(5-methylfuran-2-yl)-5-[1-(3-nitrophenyl)sulfonylpiperidin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(5-methylfuran-2-yl)-5-[1-(3-nitrophenyl)sulfonylpiperidin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(5-methyl-2-furyl)-5-[1-(3-nitrophenyl)sulfonyl-3-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(5-methyl-2-furanyl)-5-[1-(3-nitrophenyl)sulfonyl-3-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(5-methylfuran-2-yl)-5-[1-(3-nitrophenyl)sulfonylpiperidin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(5-methyl-2-furyl)-5-[1-(3-nitrophenyl)sulfonyl-3-piperidyl]-1,2,4-oxadiazole Formula: C18H18N4O6S MolecularWeight: 418.42372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6S/c1-12-7-8-16(27-12)17-19-18(28-20-17)13-4-3-9-21(11-13)29(25,26)15-6-2-5-14(10-15)22(23)24/h2,5-8,10,13H,3-4,9,11H2,1H3