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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)C3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C21H27N3O2S/c1-26-18-9-5-4-8-17(18)21-23-22-20(27-21)16-10-12-24(13-11-16)19(25)14-15-6-2-3-7-15/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3