1-(4-phenylpiperazin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H18N4O4S2/c23-16(22-10-8-21(9-11-22)14-5-2-1-3-6-14)13-28(24,25)18-20-19-17(26-18)15-7-4-12-27-15/h1-7,12H,8-11,13H2