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

Systemtic Name: 2-cyclopentyl-1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C18H29N3OS MolecularWeight: 335.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)CC3CCCC3

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)CC3CCCC3

InChI

InChI=1S/C18H29N3OS/c1-13(2)10-16-19-20-18(23-16)15-8-5-9-21(12-15)17(22)11-14-6-3-4-7-14/h13-15H,3-12H2,1-2H3