2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N4O5S2/c23-16(12-26-15-5-3-14(4-6-15)18-20-19-13-27-18)21-7-9-22(10-8-21)29(24,25)17-2-1-11-28-17/h1-6,11,13H,7-10,12H2