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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CS2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C16H22N4O2S/c1-11(2)16(21)20-8-6-19(7-9-20)12(3)14-17-18-15(22-14)13-5-4-10-23-13/h4-5,10-12H,6-9H2,1-3H3/t12-/m1/s1