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

Systemtic Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]ethanone Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)C

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)C

InChI

InChI=1S/C10H15N3OS/c1-7-11-12-10(15-7)9-4-3-5-13(6-9)8(2)14/h9H,3-6H2,1-2H3