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

Systemtic Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one Openeye Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]propan-1-one Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3OS/c1-3-10(15)14-6-4-5-9(7-14)11-13-12-8(2)16-11/h9H,3-7H2,1-2H3