2-[1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[4-(2-bromophenyl)sulfonylpiperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H19BrN4O3S2 MolecularWeight: 483.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C18H19BrN4O3S2/c1-13(17-20-21-18(26-17)15-6-4-12-27-15)22-8-10-23(11-9-22)28(24,25)16-7-3-2-5-14(16)19/h2-7,12-13H,8-11H2,1H3