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

Systemtic Name: 3-methyl-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]but-2-en-1-one Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-12(2)10-15(21)20-7-5-19(6-8-20)11-14-17-16(18-22-14)13-4-3-9-23-13/h3-4,9-10H,5-8,11H2,1-2H3