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

Systemtic Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]butan-1-one CAS Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]butan-1-one Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3OS/c1-3-5-11(16)15-7-4-6-10(8-15)12-14-13-9(2)17-12/h10H,3-8H2,1-2H3