1-(4-ethanoylpiperazin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H20N4O3S/c1-12(21)19-7-9-20(10-8-19)15(22)6-2-5-14-17-16(18-23-14)13-4-3-11-24-13/h3-4,11H,2,5-10H2,1H3