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

Systemtic Name: 2-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-11-16-17-15(20-11)13-7-4-8-18(10-13)14(19)9-12-5-2-3-6-12/h12-13H,2-10H2,1H3