2-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]ethanone Formula: C21H28N4O2S MolecularWeight: 400.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C21H28N4O2S/c1-27-18-8-6-17(7-9-18)19-15-28-21(23-22-19)25-12-10-24(11-13-25)20(26)14-16-4-2-3-5-16/h6-9,16H,2-5,10-15H2,1H3