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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c24-17(12-26-15-5-3-14(4-6-15)18-21-20-13-27-18)22-7-9-23(10-8-22)19(25)16-2-1-11-28-16/h1-6,11,13H,7-10,12H2