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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6S/c1-12-4-9-16(27-12)17-19-18(28-20-17)13-3-2-10-21(11-13)29(25,26)15-7-5-14(6-8-15)22(23)24/h4-9,13H,2-3,10-11H2,1H3