2-[[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]methyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H17BrN4O3S2 MolecularWeight: 469.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1CC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H17BrN4O3S2/c18-14-6-7-16(26-14)27(23,24)22-10-8-21(9-11-22)12-15-19-20-17(25-15)13-4-2-1-3-5-13/h1-7H,8-12H2