N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(3-oxidanylpiperidin-1-yl)butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-(3-oxidanylpiperidin-1-yl)butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-hydroxy-1-piperidyl)-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-hydroxy-1-piperidinyl)-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-hydroxypiperidin-1-yl)-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(3-hydroxypiperidino)-4-keto-butyramide Formula: C13H20N4O3S MolecularWeight: 312.3879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC(C2)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC(C2)O

InChI

InChI=1S/C13H20N4O3S/c1-2-11-15-16-13(21-11)14-10(19)5-6-12(20)17-7-3-4-9(18)8-17/h9,18H,2-8H2,1H3,(H,14,16,19)