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

Systemtic Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3R)-3-methyl-1-piperidin-1-iumyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3R)-3-methylpiperidin-1-ium-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H23N4OS+ MolecularWeight: 283.41292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C[NH+]2CCCC(C2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C[NH+]2CCC[C@H](C2)C

InChI

InChI=1S/C13H22N4OS/c1-3-5-12-15-16-13(19-12)14-11(18)9-17-7-4-6-10(2)8-17/h10H,3-9H2,1-2H3,(H,14,16,18)/p+1/t10-/m1/s1