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

Systemtic Name: 4-methyl-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]pentan-1-one Openeye Name: 4-methyl-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]pentan-1-one CAS Name: 4-methyl-1-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-1-pentanone IUPAC Name: 4-methyl-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]pentan-1-one Traditional Name: 4-methyl-1-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]pentan-1-one Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C)CCC(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H24N4O2S/c1-13(2)3-4-16(22)21-8-6-20(7-9-21)11-15-18-17(19-23-15)14-5-10-24-12-14/h5,10,12-13H,3-4,6-9,11H2,1-2H3