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

Systemtic Name: 2-methyl-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 2-methyl-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]butan-1-one CAS Name: 2-methyl-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-methyl-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 2-methyl-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]butan-1-one Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC(C)C(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H22N4O2S/c1-3-12(2)16(21)20-8-6-19(7-9-20)11-14-17-15(18-22-14)13-5-4-10-23-13/h4-5,10,12H,3,6-9,11H2,1-2H3