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

Systemtic Name: 2-cyclopentyl-1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidino]ethanone Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C20H31N3OS/c24-19(14-16-7-3-4-8-16)23-11-9-17(10-12-23)20-22-21-18(25-20)13-15-5-1-2-6-15/h15-17H,1-14H2