3-methyl-1-[4-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoyl]piperazin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperazin-1-yl]butan-1-one CAS Name: 3-methyl-1-[4-[1-oxo-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propyl]-1-piperazinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoyl]piperazin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanoyl]piperazino]butan-1-one Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C18H24N4O3S/c1-13(2)11-17(24)22-8-6-21(7-9-22)16(23)4-3-15-19-20-18(25-15)14-5-10-26-12-14/h5,10,12-13H,3-4,6-9,11H2,1-2H3