2-(2,6-dimethylpiperidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylpiperidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-1-piperidyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethyl-1-piperidinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylpiperidin-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylpiperidino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H22N4OS MolecularWeight: 282.40498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(CCCC2C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(CCCC2C)C

InChI

InChI=1S/C13H22N4OS/c1-4-12-15-16-13(19-12)14-11(18)8-17-9(2)6-5-7-10(17)3/h9-10H,4-8H2,1-3H3,(H,14,16,18)