2-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]ethanone Formula: C21H27N3O2S MolecularWeight: 385.52298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)CC4CCCC4

InChI

InChI=1S/C21H27N3O2S/c1-26-18-10-8-16(9-11-18)20-22-23-21(27-20)17-7-4-12-24(14-17)19(25)13-15-5-2-3-6-15/h8-11,15,17H,2-7,12-14H2,1H3