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

Systemtic Name: 2-[1-(5-bromanylthiophen-2-yl)sulfonylpiperidin-4-yl]-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-[1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinyl]-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-[(5-bromo-2-thienyl)sulfonyl]-4-piperidyl]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H18BrN3O3S2/c1-12-3-2-4-14(11-12)18-21-20-17(25-18)13-7-9-22(10-8-13)27(23,24)16-6-5-15(19)26-16/h2-6,11,13H,7-10H2,1H3