1-[3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC(C1)C2=NN=C(S2)C3CCCC3

Isomeric SMILES

CCCC(=O)N1CCCC(C1)C2=NN=C(S2)C3CCCC3

InChI

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