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

Systemtic Name: 1-[4-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]piperazino]-2-methyl-propan-1-one Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C18H26N4O2S/c1-5-14-13(4)10-15(25-14)17-20-19-16(24-17)11-21-6-8-22(9-7-21)18(23)12(2)3/h10,12H,5-9,11H2,1-4H3