2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(=O)NC2=NN=C(S2)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C(=O)NC2=NN=C(S2)C)C

InChI

InChI=1S/C12H18N4O2S/c1-7-4-8(2)6-16(5-7)11(18)10(17)13-12-15-14-9(3)19-12/h7-8H,4-6H2,1-3H3,(H,13,15,17)/t7-,8-/m1/s1