2-(4-methoxyphenyl)-5-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[2-nitro-4-(1-piperidylsulfonyl)phenyl]sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[2-nitro-4-(1-piperidinylsulfonyl)phenyl]thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(2-nitro-4-piperidin-1-ylsulfonylphenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(2-nitro-4-piperidinosulfonyl-phenyl)thio]-1,3,4-oxadiazole Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S2/c1-29-15-7-5-14(6-8-15)19-21-22-20(30-19)31-18-10-9-16(13-17(18)24(25)26)32(27,28)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3