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

Systemtic Name: 2-cyclopentyl-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-cyclopentyl-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C16H25N3OS/c1-2-14-17-18-16(21-14)13-7-9-19(10-8-13)15(20)11-12-5-3-4-6-12/h12-13H,2-11H2,1H3