5-[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C18H18BrN3O4S2 MolecularWeight: 484.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H18BrN3O4S2/c1-25-14-5-3-2-4-13(14)17-20-18(26-21-17)12-8-10-22(11-9-12)28(23,24)16-7-6-15(19)27-16/h2-7,12H,8-11H2,1H3