1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]pentan-1-one

Systemtic Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]pentan-1-one Openeye Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]pentan-1-one CAS Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-pentanone IUPAC Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]pentan-1-one Traditional Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]pentan-1-one Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC(C1)C2=NN=C(S2)C

Isomeric SMILES

CCCCC(=O)N1CCCC(C1)C2=NN=C(S2)C

InChI

InChI=1S/C13H21N3OS/c1-3-4-7-12(17)16-8-5-6-11(9-16)13-15-14-10(2)18-13/h11H,3-9H2,1-2H3