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

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[(3R)-3-methyl-1-piperidyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[(3R)-3-methyl-1-piperidinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[(3R)-3-methylpiperidin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-[(3R)-3-methylpiperidino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2S/c1-7-4-3-5-15(6-7)10(17)9(16)12-11-14-13-8(2)18-11/h7H,3-6H2,1-2H3,(H,12,14,16)/t7-/m1/s1