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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-3-methylpiperidino]acetamide Formula: C13H20N4OS MolecularWeight: 280.3891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H20N4OS/c1-9-3-2-6-17(7-9)8-11(18)14-13-16-15-12(19-13)10-4-5-10/h9-10H,2-8H2,1H3,(H,14,16,18)/t9-/m1/s1