1-(4-ethanoylpiperazin-1-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C15H18N4O4S/c1-10-12(3-8-22-10)14-16-17-15(23-14)24-9-13(21)19-6-4-18(5-7-19)11(2)20/h3,8H,4-7,9H2,1-2H3