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

Systemtic Name: 2-[1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H17BrN4O3S3 MolecularWeight: 489.43018

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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=C(S4)Br

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H17BrN4O3S3/c1-11(15-18-19-16(24-15)12-3-2-10-25-12)20-6-8-21(9-7-20)27(22,23)14-5-4-13(17)26-14/h2-5,10-11H,6-9H2,1H3